N1-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperidine-1,4-dicarboxamide Openeye Name: N1-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]piperidine-1,4-dicarboxamide CAS Name: N1-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]piperidine-1,4-dicarboxamide Traditional Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]piperidine-1,4-dicarboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCC(CC3)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)N3CCC(CC3)C(=O)N)C

InChI

InChI=1S/C19H26N4O3/c1-12-3-4-16(9-13(12)2)23-11-15(10-17(23)24)21-19(26)22-7-5-14(6-8-22)18(20)25/h3-4,9,14-15H,5-8,10-11H2,1-2H3,(H2,20,25)(H,21,26)/t15-/m0/s1