N-cyclopentyl-2-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-17-11-13-19(14-12-17)25-22(29)15-28(2)16-23(30)27-21-10-6-5-9-20(21)24(31)26-18-7-3-4-8-18/h5-6,9-14,18H,3-4,7-8,15-16H2,1-2H3,(H,25,29)(H,26,31)(H,27,30)