N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]-4-(2-methoxyethyl)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)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)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)-1-piperazinecarboxamide IUPAC Name: N-[2-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methylpropyl]-4-(2-methoxyethyl)piperazine-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)piperazine-1-carboxamide Formula: C26H33ClN6O3 MolecularWeight: 513.03162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN6O3/c1-26(2,17-29-25(35)33-12-10-32(11-13-33)14-15-36-3)24-30-22(18-6-8-28-9-7-18)23(31-24)19-4-5-20(27)21(34)16-19/h4-9,16,34H,10-15,17H2,1-3H3,(H,29,35)(H,30,31)