methyl (Z)-4-azanyl-6-(4-chlorophenyl)-6-oxidanylidene-2-(piperidin-1-ylmethyl)hex-4-enoate

Systemtic Name: methyl (Z)-4-azanyl-6-(4-chlorophenyl)-6-oxidanylidene-2-(piperidin-1-ylmethyl)hex-4-enoate Openeye Name: methyl (Z)-4-amino-6-(4-chlorophenyl)-6-oxo-2-(1-piperidylmethyl)hex-4-enoate CAS Name: (Z)-4-amino-6-(4-chlorophenyl)-6-oxo-2-(1-piperidinylmethyl)-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-6-(4-chlorophenyl)-6-oxo-2-(piperidin-1-ylmethyl)hex-4-enoate Traditional Name: (Z)-4-amino-6-(4-chlorophenyl)-6-keto-2-(piperidinomethyl)hex-4-enoic acid methyl ester Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=CC(=O)C1=CC=C(C=C1)Cl)N)CN2CCCCC2

Isomeric SMILES

COC(=O)C(C/C(=C/C(=O)C1=CC=C(C=C1)Cl)/N)CN2CCCCC2

InChI

InChI=1S/C19H25ClN2O3/c1-25-19(24)15(13-22-9-3-2-4-10-22)11-17(21)12-18(23)14-5-7-16(20)8-6-14/h5-8,12,15H,2-4,9-11,13,21H2,1H3/b17-12-