N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-cyclohexyl-benzamide

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-cyclohexyl-benzamide Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-cyclohexyl-benzamide CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-N-cyclohexylbenzamide IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-cyclohexylbenzamide Traditional Name: N-cyclohexyl-N-[[4-(o-tolyl)-1-piperonyl-pyrrolidin-3-yl]methyl]benzamide Formula: C33H38N2O3 MolecularWeight: 510.66642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C33H38N2O3/c1-24-10-8-9-15-29(24)30-22-34(19-25-16-17-31-32(18-25)38-23-37-31)20-27(30)21-35(28-13-6-3-7-14-28)33(36)26-11-4-2-5-12-26/h2,4-5,8-12,15-18,27-28,30H,3,6-7,13-14,19-23H2,1H3