2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(4-piperidinophenyl)acetamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O2/c1-26(15-21(28)24-18-7-5-17(23)6-8-18)16-22(29)25-19-9-11-20(12-10-19)27-13-3-2-4-14-27/h5-12H,2-4,13-16H2,1H3,(H,24,28)(H,25,29)