2-[2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H29ClN4O4/c1-29(15-23(31)28-20-13-16(25)11-12-21(20)33-2)14-22(30)27-19-10-6-5-9-18(19)24(32)26-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8,14-15H2,1-2H3,(H,26,32)(H,27,30)(H,28,31)