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

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-cyclohexyl-benzamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-cyclohexyl-benzamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-N-cyclohexylbenzamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-cyclohexylbenzamide Traditional Name: N-[[1-(4-chlorobenzyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-cyclohexyl-benzamide Formula: C32H37ClN2O MolecularWeight: 501.10198

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C32H37ClN2O/c1-24-10-8-9-15-30(24)31-23-34(20-25-16-18-28(33)19-17-25)21-27(31)22-35(29-13-6-3-7-14-29)32(36)26-11-4-2-5-12-26/h2,4-5,8-12,15-19,27,29,31H,3,6-7,13-14,20-23H2,1H3