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

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]isonipecotamide Formula: C30H36N4O5 MolecularWeight: 532.63064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)NCC5CCCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)NCC5CCCO5

InChI

InChI=1S/C30H36N4O5/c1-20-8-10-23(11-9-20)34-19-22(17-27(34)35)30(38)33-14-12-21(13-15-33)28(36)32-26-7-3-2-6-25(26)29(37)31-18-24-5-4-16-39-24/h2-3,6-11,21-22,24H,4-5,12-19H2,1H3,(H,31,37)(H,32,36)