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

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-cyclopropyl-3-methyl-benzamide Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-cyclopropyl-3-methyl-benzamide CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-N-cyclopropyl-3-methylbenzamide IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-cyclopropyl-3-methylbenzamide Traditional Name: N-cyclopropyl-3-methyl-N-[[4-(o-tolyl)-1-piperonyl-pyrrolidin-3-yl]methyl]benzamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4=CC5=C(C=C4)OCO5)C6CC6

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4=CC5=C(C=C4)OCO5)C6CC6

InChI

InChI=1S/C31H34N2O3/c1-21-6-5-8-24(14-21)31(34)33(26-11-12-26)18-25-17-32(19-28(25)27-9-4-3-7-22(27)2)16-23-10-13-29-30(15-23)36-20-35-29/h3-10,13-15,25-26,28H,11-12,16-20H2,1-2H3