N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H30ClN3O2/c1-17-4-3-5-23(18(17)2)29-16-20(14-24(29)30)25(31)27-22-10-12-28(13-11-22)15-19-6-8-21(26)9-7-19/h3-9,20,22H,10-16H2,1-2H3,(H,27,31)