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

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(2-morpholinoethyl)isonipecotamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H34N4O4/c1-18-2-4-21(5-3-18)28-17-20(16-22(28)29)24(31)27-9-6-19(7-10-27)23(30)25-8-11-26-12-14-32-15-13-26/h2-5,19-20H,6-17H2,1H3,(H,25,30)