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

Systemtic Name: N-(phenylmethyl)-2-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-benzyl-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:

C1CC(N(C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c28-23(17-27-14-6-12-21(27)22-13-7-15-30-22)26-20-11-5-4-10-19(20)24(29)25-16-18-8-2-1-3-9-18/h1-5,7-11,13,15,21H,6,12,14,16-17H2,(H,25,29)(H,26,28)/t21-/m1/s1