N-(2,2-diphenylethyl)-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(2,2-diphenylethyl)-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(2,2-diphenylethyl)-3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-(2,2-diphenylethyl)-3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(2,2-diphenylethyl)-3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(2,2-diphenylethyl)-3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-22-12-14-23(15-13-22)20-29(19-17-28(33)31-29)18-16-27(32)30-21-26(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,26H,16-21H2,1H3,(H,30,32)(H,31,33)