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

Systemtic Name: N-cyclopropyl-N-[[1-(cyclopropylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-3-methyl-benzamide Openeye Name: N-cyclopropyl-N-[[1-(cyclopropylmethyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]-3-methyl-benzamide CAS Name: N-cyclopropyl-N-[[1-(cyclopropylmethyl)-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-3-methylbenzamide IUPAC Name: N-cyclopropyl-N-[[1-(cyclopropylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-3-methylbenzamide Traditional Name: N-cyclopropyl-N-[[1-(cyclopropylmethyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]-3-methyl-benzamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4CC4)C5CC5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4CC4)C5CC5

InChI

InChI=1S/C27H34N2O/c1-19-6-5-8-22(14-19)27(30)29(24-12-13-24)17-23-16-28(15-21-10-11-21)18-26(23)25-9-4-3-7-20(25)2/h3-9,14,21,23-24,26H,10-13,15-18H2,1-2H3