3-[(2R)-2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-[(2R)-2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-[(2R)-5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-[(2R)-2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-[(2R)-2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-[(2R)-5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@]2(CCC(=O)N2)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-21-9-11-22(12-10-21)19-27(18-14-25(31)29-27)17-13-24(30)28-20-26(15-5-6-16-26)23-7-3-2-4-8-23/h2-4,7-12H,5-6,13-20H2,1H3,(H,28,30)(H,29,31)/t27-/m0/s1