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

Systemtic Name: N-[[1-(cyclohexylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[[1-(cyclohexylmethyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-isobutyl-4-methyl-benzamide CAS Name: N-[[1-(cyclohexylmethyl)-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[[1-(cyclohexylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[[1-(cyclohexylmethyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-isobutyl-4-methyl-benzamide Formula: C31H44N2O MolecularWeight: 460.69386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4CCCCC4)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4CCCCC4)CC(C)C

InChI

InChI=1S/C31H44N2O/c1-23(2)18-33(31(34)27-16-14-24(3)15-17-27)21-28-20-32(19-26-11-6-5-7-12-26)22-30(28)29-13-9-8-10-25(29)4/h8-10,13-17,23,26,28,30H,5-7,11-12,18-22H2,1-4H3