N-(2-ethylphenyl)-2-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetyl]amino]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C21H28N4O2/c1-3-16-8-4-5-9-17(16)23-20(26)14-22-21(27)15-25-13-7-11-19(25)18-10-6-12-24(18)2/h4-6,8-10,12,19H,3,7,11,13-15H2,1-2H3,(H,22,27)(H,23,26)/t19-/m1/s1