N-cyclohexyl-N-[[1-[(4-methylphenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-N-[[1-[(4-methylphenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[4-phenyl-1-(p-tolylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[1-[(4-methylphenyl)methyl]-4-phenyl-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[1-[(4-methylphenyl)methyl]-4-phenylpyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[1-(4-methylbenzyl)-4-phenyl-pyrrolidin-3-yl]methyl]benzamide Formula: C32H38N2O MolecularWeight: 466.65692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(C(C2)C3=CC=CC=C3)CN(C4CCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(C(C2)C3=CC=CC=C3)CN(C4CCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H38N2O/c1-25-17-19-26(20-18-25)21-33-22-29(31(24-33)27-11-5-2-6-12-27)23-34(30-15-9-4-10-16-30)32(35)28-13-7-3-8-14-28/h2-3,5-8,11-14,17-20,29-31H,4,9-10,15-16,21-24H2,1H3