1-[(2-chlorophenyl)methyl]-5-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonyl-pyridin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonyl-pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[[2-(1-methyl-2-pyrrolyl)-1-azepanyl]-oxomethyl]-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]pyridin-2-one Traditional Name: 1-(2-chlorobenzyl)-5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]-2-pyridone Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O2/c1-26-14-7-11-21(26)22-10-3-2-6-15-28(22)24(30)19-12-13-23(29)27(17-19)16-18-8-4-5-9-20(18)25/h4-5,7-9,11-14,17,22H,2-3,6,10,15-16H2,1H3