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N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]-4-(2-methoxyethyl)-N-methyl-piperazine-1-carboxamide

N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]-4-(2-methoxyethyl)-N-methyl-piperazine-1-carboxamide

Systemtic Name:N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]-4-(2-methoxyethyl)-N-methyl-piperazine-1-carboxamide
Openeye Name:N-[2-[4-(4-chloro-3-hydroxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propyl]-4-(2-methoxyethyl)-N-methyl-piperazine-1-carboxamide
CAS Name:N-[2-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methylpropyl]-4-(2-methoxyethyl)-N-methyl-1-piperazinecarboxamide
IUPAC Name:N-[2-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methylpropyl]-4-(2-methoxyethyl)-N-methylpiperazine-1-carboxamide
Traditional Name:N-[2-[4-(4-chloro-3-hydroxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propyl]-4-(2-methoxyethyl)-N-methyl-piperazine-1-carboxamide
Formula: C27H35ClN6O3
MolecularWeight: 527.0582
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C(=O)N1CCN(CC1)CCOC)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O


Isomeric SMILES

CC(C)(CN(C)C(=O)N1CCN(CC1)CCOC)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O


InChI

InChI=1S/C27H35ClN6O3/c1-27(2,18-32(3)26(36)34-13-11-33(12-14-34)15-16-37-4)25-30-23(19-7-9-29-10-8-19)24(31-25)20-5-6-21(28)22(35)17-20/h5-10,17,35H,11-16,18H2,1-4H3,(H,30,31)


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