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

Systemtic Name: 1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide Openeye Name: N-(2-isopropylphenyl)-1-[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(2-propan-2-ylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-o-cumenyl-isonipecotamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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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(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C(C)C

InChI

InChI=1S/C27H33N3O3/c1-18(2)23-6-4-5-7-24(23)28-26(32)20-12-14-29(15-13-20)27(33)21-16-25(31)30(17-21)22-10-8-19(3)9-11-22/h4-11,18,20-21H,12-17H2,1-3H3,(H,28,32)/t21-/m0/s1