N-(3-methylphenyl)-2-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[(2R)-2-(2-thienyl)pyrrolidino]acetyl]amino]benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c1-17-7-4-8-18(15-17)25-24(29)19-9-2-3-10-20(19)26-23(28)16-27-13-5-11-21(27)22-12-6-14-30-22/h2-4,6-10,12,14-15,21H,5,11,13,16H2,1H3,(H,25,29)(H,26,28)/t21-/m1/s1