2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(cyclopentylcarbamoyl)propionamide Formula: C19H27ClN4O4 MolecularWeight: 410.89508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H27ClN4O4/c1-12(18(26)23-19(27)21-14-6-4-5-7-14)24(2)11-17(25)22-15-10-13(20)8-9-16(15)28-3/h8-10,12,14H,4-7,11H2,1-3H3,(H,22,25)(H2,21,23,26,27)