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

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide Openeye Name: N,N-diallyl-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(prop-2-enyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N,N-bis(prop-2-enyl)piperidine-4-carboxamide Traditional Name: N,N-diallyl-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-4-12-25(13-5-2)23(29)19-10-14-26(15-11-19)24(30)20-16-22(28)27(17-20)21-8-6-18(3)7-9-21/h4-9,19-20H,1-2,10-17H2,3H3