N-cyclopentyl-2-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-17-9-8-14-21(18(17)2)27-23(30)15-29(3)16-24(31)28-22-13-7-6-12-20(22)25(32)26-19-10-4-5-11-19/h6-9,12-14,19H,4-5,10-11,15-16H2,1-3H3,(H,26,32)(H,27,30)(H,28,31)