N-cyclohexyl-N-[[4-(2-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-N-[[4-(2-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[4-(o-tolyl)-1-(p-tolylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[4-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[4-(2-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[1-(4-methylbenzyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide Formula: C33H40N2O MolecularWeight: 480.6835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(C(C2)C3=CC=CC=C3C)CN(C4CCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(C(C2)C3=CC=CC=C3C)CN(C4CCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H40N2O/c1-25-17-19-27(20-18-25)21-34-22-29(32(24-34)31-16-10-9-11-26(31)2)23-35(30-14-7-4-8-15-30)33(36)28-12-5-3-6-13-28/h3,5-6,9-13,16-20,29-30,32H,4,7-8,14-15,21-24H2,1-2H3