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

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N,N-bis(2-methylpropyl)piperidine-4-carboxamide Openeye Name: N,N-diisobutyl-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N,N-bis(2-methylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N,N-bis(2-methylpropyl)piperidine-4-carboxamide Traditional Name: N,N-diisobutyl-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O3/c1-18(2)15-28(16-19(3)4)25(31)21-10-12-27(13-11-21)26(32)22-14-24(30)29(17-22)23-8-6-20(5)7-9-23/h6-9,18-19,21-22H,10-17H2,1-5H3