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

Systemtic Name: N-cyclopropyl-2-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(2R)-2-(2-thienyl)pyrrolidino]acetyl]amino]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C4=CC=CS4

InChI

InChI=1S/C20H23N3O2S/c24-19(13-23-11-3-7-17(23)18-8-4-12-26-18)22-16-6-2-1-5-15(16)20(25)21-14-9-10-14/h1-2,4-6,8,12,14,17H,3,7,9-11,13H2,(H,21,25)(H,22,24)/t17-/m1/s1