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

Systemtic Name: 4-methyl-N-(2-methylpropyl)-N-[[4-phenyl-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-isobutyl-4-methyl-N-[[4-phenyl-1-(3-thienylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-methyl-N-(2-methylpropyl)-N-[[4-phenyl-1-(3-thiophenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-methyl-N-(2-methylpropyl)-N-[[4-phenyl-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-isobutyl-4-methyl-N-[[4-phenyl-1-(3-thenyl)pyrrolidin-3-yl]methyl]benzamide Formula: C28H34N2OS MolecularWeight: 446.64736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2OS/c1-21(2)15-30(28(31)25-11-9-22(3)10-12-25)18-26-17-29(16-23-13-14-32-20-23)19-27(26)24-7-5-4-6-8-24/h4-14,20-21,26-27H,15-19H2,1-3H3