1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(2-methylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(2-methylpropyl)piperidine-3-carboxamide Openeye Name: N-isobutyl-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(2-methylpropyl)-3-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(2-methylpropyl)piperidine-3-carboxamide Traditional Name: N-isobutyl-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]nipecotamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C(=O)NCC(C)C

InChI

InChI=1S/C22H31N3O3/c1-15(2)12-23-21(27)17-5-4-10-24(13-17)22(28)18-11-20(26)25(14-18)19-8-6-16(3)7-9-19/h6-9,15,17-18H,4-5,10-14H2,1-3H3,(H,23,27)