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

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-N-[[1-[(4-methoxyphenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-4-phenyl-3-pyrrolidinyl]methyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]-4-phenylpyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-methyl-N-[(1-p-anisyl-4-phenyl-pyrrolidin-3-yl)methyl]benzamide Formula: C31H38N2O2 MolecularWeight: 470.64562

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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)OC)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O2/c1-23(2)18-33(31(34)27-14-10-24(3)11-15-27)21-28-20-32(19-25-12-16-29(35-4)17-13-25)22-30(28)26-8-6-5-7-9-26/h5-17,23,28,30H,18-22H2,1-4H3