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

Systemtic Name: N-cyclohexyl-N-[[1-[(4-dimethylaminophenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[1-[(4-dimethylaminophenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[1-[(4-dimethylaminophenyl)methyl]-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[1-[(4-dimethylaminophenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[1-[4-(dimethylamino)benzyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide Formula: C34H43N3O MolecularWeight: 509.72472

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C34H43N3O/c1-26-12-10-11-17-32(26)33-25-36(22-27-18-20-30(21-19-27)35(2)3)23-29(33)24-37(31-15-8-5-9-16-31)34(38)28-13-6-4-7-14-28/h4,6-7,10-14,17-21,29,31,33H,5,8-9,15-16,22-25H2,1-3H3