N-cyclopentyl-2-[2-[[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-[2-(isopropylamino)-2-oxo-ethyl]anilino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]anilino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-[2-(isopropylamino)-2-keto-ethyl]anilino]acetyl]amino]benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(C)NC(=O)CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C25H32N4O3/c1-17(2)27-23(30)15-18-11-13-19(14-12-18)26-16-24(31)29-22-10-6-5-9-21(22)25(32)28-20-7-3-4-8-20/h5-6,9-14,17,20,26H,3-4,7-8,15-16H2,1-2H3,(H,27,30)(H,28,32)(H,29,31)