N-(2-dimethylaminoethyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN(C)C

InChI

InChI=1S/C16H23N3O2/c1-12-4-6-14(7-5-12)19-11-13(10-15(19)20)16(21)17-8-9-18(2)3/h4-7,13H,8-11H2,1-3H3,(H,17,21)