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

Systemtic Name: N-[[4-(3-methoxyphenyl)-1-(2-methylpropyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-N-[[1-isobutyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-[[4-(3-methoxyphenyl)-1-(2-methylpropyl)-3-pyrrolidinyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: N-[[4-(3-methoxyphenyl)-1-(2-methylpropyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-N-[[1-isobutyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(C(C1)C2=CC(=CC=C2)OC)CN(CC(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1CC(C(C1)C2=CC(=CC=C2)OC)CN(CC(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H38N2O2/c1-20(2)15-28-17-24(26(19-28)23-12-9-13-25(14-23)31-5)18-29(16-21(3)4)27(30)22-10-7-6-8-11-22/h6-14,20-21,24,26H,15-19H2,1-5H3