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

Systemtic Name: N-cyclohexyl-N-[[1-[(2-methoxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[1-[(2-methoxyphenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[1-[(2-methoxyphenyl)methyl]-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[1-[(2-methoxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[1-o-anisyl-4-(o-tolyl)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=CC=C5OC

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5OC

InChI

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