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

Systemtic Name: N-[[1-(cyclohexylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: N-[[1-(cyclohexylmethyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-isopropyl-benzamide CAS Name: N-[[1-(cyclohexylmethyl)-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-[[1-(cyclohexylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: N-[[1-(cyclohexylmethyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-isopropyl-benzamide Formula: C29H40N2O MolecularWeight: 432.6407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(C(C)C)C(=O)C3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C(C)C)C(=O)C3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C29H40N2O/c1-22(2)31(29(32)25-15-8-5-9-16-25)20-26-19-30(18-24-13-6-4-7-14-24)21-28(26)27-17-11-10-12-23(27)3/h5,8-12,15-17,22,24,26,28H,4,6-7,13-14,18-21H2,1-3H3