1-[5-[5-(3-chlorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]-4-(2-methoxyethyl)piperazine

Systemtic Name: 1-[5-[5-(3-chlorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]-4-(2-methoxyethyl)piperazine Openeye Name: 1-[5-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-pyridyl]-4-(2-methoxyethyl)piperazine CAS Name: 1-[5-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-pyridinyl]-4-(2-methoxyethyl)piperazine IUPAC Name: 1-[5-[5-(3-chlorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]-4-(2-methoxyethyl)piperazine Traditional Name: 1-[5-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-pyridyl]-4-(2-methoxyethyl)piperazine Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=NC=C(C=C2)C3=NC=C(N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COCCN1CCN(CC1)C2=NC=C(C=C2)C3=NC=C(N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN5O/c1-28-12-11-26-7-9-27(10-8-26)20-6-5-17(14-23-20)21-24-15-19(25-21)16-3-2-4-18(22)13-16/h2-6,13-15H,7-12H2,1H3,(H,24,25)