4-methyl-N-[[4-(2-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-methyl-N-[[4-(2-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-methyl-N-[[4-(o-tolyl)-1-(2-thienylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-methyl-N-[[4-(2-methylphenyl)-1-(thiophen-2-ylmethyl)-3-pyrrolidinyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-methyl-N-[[4-(2-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-methyl-N-[[4-(o-tolyl)-1-(2-thenyl)pyrrolidin-3-yl]methyl]benzamide Formula: C29H36N2OS MolecularWeight: 460.67394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4=CC=CS4)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4=CC=CS4)CC(C)C

InChI

InChI=1S/C29H36N2OS/c1-21(2)16-31(29(32)24-13-11-22(3)12-14-24)18-25-17-30(19-26-9-7-15-33-26)20-28(25)27-10-6-5-8-23(27)4/h5-15,21,25,28H,16-20H2,1-4H3