4-chloranyl-N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide

Systemtic Name: 4-chloranyl-N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide Openeye Name: 4-chloro-N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]butanamide CAS Name: 4-chloro-N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]butanamide IUPAC Name: 4-chloro-N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]butanamide Traditional Name: 4-chloro-N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]butyramide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CCCCl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CCCCl)C

InChI

InChI=1S/C16H21ClN2O2/c1-11-5-6-14(8-12(11)2)19-10-13(9-16(19)21)18-15(20)4-3-7-17/h5-6,8,13H,3-4,7,9-10H2,1-2H3,(H,18,20)