1-[[4-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[[2-(1-methyl-2-pyrrolyl)-1-azepanyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]benzyl]-2-pyrrolidone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C23H29N3O2/c1-24-14-5-8-20(24)21-7-3-2-4-16-26(21)23(28)19-12-10-18(11-13-19)17-25-15-6-9-22(25)27/h5,8,10-14,21H,2-4,6-7,9,15-17H2,1H3