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

Systemtic Name: N-[[1-[(4-dimethylaminophenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: N-[[1-[(4-dimethylaminophenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-isopropyl-benzamide CAS Name: N-[[1-[(4-dimethylaminophenyl)methyl]-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-[[1-[(4-dimethylaminophenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: N-[[1-[4-(dimethylamino)benzyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-isopropyl-benzamide Formula: C31H39N3O MolecularWeight: 469.66086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(C(C)C)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C(C)C)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C31H39N3O/c1-23(2)34(31(35)26-12-7-6-8-13-26)21-27-20-33(19-25-15-17-28(18-16-25)32(4)5)22-30(27)29-14-10-9-11-24(29)3/h6-18,23,27,30H,19-22H2,1-5H3