N-cyclohexyl-N-[[1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-N-[[1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[1-[(4-methoxyphenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[4-(o-tolyl)-1-p-anisyl-pyrrolidin-3-yl]methyl]benzamide Formula: C33H40N2O2 MolecularWeight: 496.6829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H40N2O2/c1-25-11-9-10-16-31(25)32-24-34(21-26-17-19-30(37-2)20-18-26)22-28(32)23-35(29-14-7-4-8-15-29)33(36)27-12-5-3-6-13-27/h3,5-6,9-13,16-20,28-29,32H,4,7-8,14-15,21-24H2,1-2H3