1-[(4-chlorophenyl)methyl]-5-[(4-ethanoyl-1,4-diazepan-1-yl)carbonyl]piperidin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-[(4-ethanoyl-1,4-diazepan-1-yl)carbonyl]piperidin-2-one Openeye Name: 5-(4-acetyl-1,4-diazepane-1-carbonyl)-1-[(4-chlorophenyl)methyl]piperidin-2-one CAS Name: 5-[(4-acetyl-1,4-diazepan-1-yl)-oxomethyl]-1-[(4-chlorophenyl)methyl]-2-piperidinone IUPAC Name: 5-(4-acetyl-1,4-diazepane-1-carbonyl)-1-[(4-chlorophenyl)methyl]piperidin-2-one Traditional Name: 5-(4-acetyl-1,4-diazepane-1-carbonyl)-1-(4-chlorobenzyl)-2-piperidone Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O3/c1-15(25)22-9-2-10-23(12-11-22)20(27)17-5-8-19(26)24(14-17)13-16-3-6-18(21)7-4-16/h3-4,6-7,17H,2,5,8-14H2,1H3