N-[[1-[(4-dimethylaminophenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[[1-[(4-dimethylaminophenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[[1-[(4-dimethylaminophenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]-N-isobutyl-4-methyl-benzamide CAS Name: N-[[1-[(4-dimethylaminophenyl)methyl]-4-phenyl-3-pyrrolidinyl]methyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[[1-[(4-dimethylaminophenyl)methyl]-4-phenylpyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[[1-[4-(dimethylamino)benzyl]-4-phenyl-pyrrolidin-3-yl]methyl]-N-isobutyl-4-methyl-benzamide Formula: C32H41N3O MolecularWeight: 483.68744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3)CC4=CC=C(C=C4)N(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3)CC4=CC=C(C=C4)N(C)C)CC(C)C

InChI

InChI=1S/C32H41N3O/c1-24(2)19-35(32(36)28-15-11-25(3)12-16-28)22-29-21-34(23-31(29)27-9-7-6-8-10-27)20-26-13-17-30(18-14-26)33(4)5/h6-18,24,29,31H,19-23H2,1-5H3