N-cyclopentyl-2-[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetyl]amino]benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C23H30N4O2/c1-26-14-6-12-20(26)21-13-7-15-27(21)16-22(28)25-19-11-5-4-10-18(19)23(29)24-17-8-2-3-9-17/h4-6,10-12,14,17,21H,2-3,7-9,13,15-16H2,1H3,(H,24,29)(H,25,28)