1-(3,4-dimethylphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]pyrrolidine-3-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CN3C)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CN3C)N4CCCC4)C

InChI

InChI=1S/C24H32N4O2/c1-17-8-9-20(13-18(17)2)28-16-19(14-23(28)29)24(30)25-15-22(27-11-4-5-12-27)21-7-6-10-26(21)3/h6-10,13,19,22H,4-5,11-12,14-16H2,1-3H3,(H,25,30)