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

Systemtic Name: 4-methyl-N-[[4-(2-methylphenyl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-methyl-N-[[4-(o-tolyl)-1-(3-thienylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-methyl-N-[[4-(2-methylphenyl)-1-(3-thiophenylmethyl)-3-pyrrolidinyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-methyl-N-[[4-(2-methylphenyl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-methyl-N-[[4-(o-tolyl)-1-(3-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=CSC=C4)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4=CSC=C4)CC(C)C

InChI

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