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

Systemtic Name: N-cyclohexyl-N-[[4-(2-methylphenyl)-1-(2-methylpropyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[1-isobutyl-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[4-(2-methylphenyl)-1-(2-methylpropyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[4-(2-methylphenyl)-1-(2-methylpropyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[1-isobutyl-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide Formula: C29H40N2O MolecularWeight: 432.6407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC(C)C

InChI

InChI=1S/C29H40N2O/c1-22(2)18-30-19-25(28(21-30)27-17-11-10-12-23(27)3)20-31(26-15-8-5-9-16-26)29(32)24-13-6-4-7-14-24/h4,6-7,10-14,17,22,25-26,28H,5,8-9,15-16,18-21H2,1-3H3