N-methyl-4-[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[(2S)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetyl]amino]benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-20-19(25)14-7-9-15(10-8-14)21-18(24)13-23-12-4-6-17(23)16-5-3-11-22(16)2/h3,5,7-11,17H,4,6,12-13H2,1-2H3,(H,20,25)(H,21,24)/t17-/m0/s1