1-[(4-chlorophenyl)methyl]-5-[methyl-[(1-methylpiperidin-3-yl)methyl]amino]azepan-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-[methyl-[(1-methylpiperidin-3-yl)methyl]amino]azepan-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-5-[methyl-[(1-methyl-3-piperidyl)methyl]amino]azepan-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-5-[methyl-[(1-methyl-3-piperidinyl)methyl]amino]-2-azepanone IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-[methyl-[(1-methylpiperidin-3-yl)methyl]amino]azepan-2-one Traditional Name: 1-(4-chlorobenzyl)-5-[methyl-[(1-methyl-3-piperidyl)methyl]amino]azepan-2-one Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN(C)C2CCC(=O)N(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCCC(C1)CN(C)C2CCC(=O)N(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H32ClN3O/c1-23-12-3-4-18(14-23)15-24(2)20-9-10-21(26)25(13-11-20)16-17-5-7-19(22)8-6-17/h5-8,18,20H,3-4,9-16H2,1-2H3