N-cyclopentyl-2-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetyl]amino]benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)CC(=O)N3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)CC(=O)N3CCCC3

InChI

InChI=1S/C21H30N4O3/c1-24(15-20(27)25-12-6-7-13-25)14-19(26)23-18-11-5-4-10-17(18)21(28)22-16-8-2-3-9-16/h4-5,10-11,16H,2-3,6-9,12-15H2,1H3,(H,22,28)(H,23,26)