1-(4-chlorophenyl)carbonyl-5-(3,3,5-trimethylazepan-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-chlorophenyl)carbonyl-5-(3,3,5-trimethylazepan-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-chlorobenzoyl)-5-(3,3,5-trimethylazepane-1-carbonyl)pyrrolidin-2-one CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-5-[oxo-(3,3,5-trimethyl-1-azepanyl)methyl]-2-pyrrolidinone IUPAC Name: 1-(4-chlorobenzoyl)-5-(3,3,5-trimethylazepane-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(4-chlorobenzoyl)-5-(3,3,5-trimethylazepane-1-carbonyl)-2-pyrrolidone Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC(C1)(C)C)C(=O)C2CCC(=O)N2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC(C1)(C)C)C(=O)C2CCC(=O)N2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2O3/c1-14-10-11-23(13-21(2,3)12-14)20(27)17-8-9-18(25)24(17)19(26)15-4-6-16(22)7-5-15/h4-7,14,17H,8-13H2,1-3H3