N-phenethyl-2-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-phenethyl-2-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-phenethyl-2-[[2-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-phenethyl-2-[[2-[(2S)-2-(2-thienyl)pyrrolidino]acetyl]amino]benzamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@H](N(C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c29-24(18-28-16-6-12-22(28)23-13-7-17-31-23)27-21-11-5-4-10-20(21)25(30)26-15-14-19-8-2-1-3-9-19/h1-5,7-11,13,17,22H,6,12,14-16,18H2,(H,26,30)(H,27,29)/t22-/m0/s1