N,N-diethyl-4-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[(2R)-2-(2-thienyl)pyrrolidino]acetyl]amino]benzamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-3-23(4-2)21(26)16-9-11-17(12-10-16)22-20(25)15-24-13-5-7-18(24)19-8-6-14-27-19/h6,8-12,14,18H,3-5,7,13,15H2,1-2H3,(H,22,25)/t18-/m1/s1