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

Systemtic Name: N-cyclopropyl-N-[[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-3-methyl-benzamide Openeye Name: N-cyclopropyl-N-[[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]-3-methyl-benzamide CAS Name: N-cyclopropyl-N-[[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-3-methylbenzamide IUPAC Name: N-cyclopropyl-N-[[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-3-methylbenzamide Traditional Name: N-cyclopropyl-3-methyl-N-[[4-(o-tolyl)-1-vanillyl-pyrrolidin-3-yl]methyl]benzamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4=CC(=C(C=C4)O)OC)C5CC5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4=CC(=C(C=C4)O)OC)C5CC5

InChI

InChI=1S/C31H36N2O3/c1-21-7-6-9-24(15-21)31(35)33(26-12-13-26)19-25-18-32(17-23-11-14-29(34)30(16-23)36-3)20-28(25)27-10-5-4-8-22(27)2/h4-11,14-16,25-26,28,34H,12-13,17-20H2,1-3H3