2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(4-piperidinophenyl)acetamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H29ClN4O3/c1-27(16-23(30)26-20-14-17(24)6-11-21(20)31-2)15-22(29)25-18-7-9-19(10-8-18)28-12-4-3-5-13-28/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,25,29)(H,26,30)