N-cyclopentyl-2-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

InChI

InChI=1S/C20H30N4O3/c1-14(2)21-18(25)12-24(3)13-19(26)23-17-11-7-6-10-16(17)20(27)22-15-8-4-5-9-15/h6-7,10-11,14-15H,4-5,8-9,12-13H2,1-3H3,(H,21,25)(H,22,27)(H,23,26)