N-ethyl-3-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetyl]amino]benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C20H26N4O2/c1-3-21-20(26)15-7-4-8-16(13-15)22-19(25)14-24-12-6-10-18(24)17-9-5-11-23(17)2/h4-5,7-9,11,13,18H,3,6,10,12,14H2,1-2H3,(H,21,26)(H,22,25)/t18-/m1/s1