N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(4-methyl-1-piperidyl)-2-oxo-acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methyl-1-piperidinyl)-2-oxoacetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxoacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-keto-2-(4-methylpiperidino)acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2/c1-11-6-8-19(9-7-11)15(21)14(20)18-17-10-12-2-4-13(16)5-3-12/h2-5,10-11H,6-9H2,1H3,(H,18,20)/b17-10+