1-[(2-chlorophenyl)methyl]-5-[4-(6-methylpyridin-2-yl)piperazin-1-yl]azepan-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-[4-(6-methylpyridin-2-yl)piperazin-1-yl]azepan-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-[4-(6-methyl-2-pyridyl)piperazin-1-yl]azepan-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-2-azepanone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-[4-(6-methylpyridin-2-yl)piperazin-1-yl]azepan-2-one Traditional Name: 1-(2-chlorobenzyl)-5-[4-(6-methyl-2-pyridyl)piperazino]azepan-2-one Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C3CCC(=O)N(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C3CCC(=O)N(CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN4O/c1-18-5-4-8-22(25-18)27-15-13-26(14-16-27)20-9-10-23(29)28(12-11-20)17-19-6-2-3-7-21(19)24/h2-8,20H,9-17H2,1H3