N-[1-[1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H29N3O3/c1-17-7-6-10-22(18(17)2)28-16-20(15-23(28)29)25(31)27-13-11-21(12-14-27)26-24(30)19-8-4-3-5-9-19/h3-10,20-21H,11-16H2,1-2H3,(H,26,30)