methyl (Z)-4-azanyl-6-(4-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]-6-oxidanylidene-hex-4-enoate

Systemtic Name: methyl (Z)-4-azanyl-6-(4-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]-6-oxidanylidene-hex-4-enoate Openeye Name: methyl (Z)-4-amino-6-(4-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]-6-oxo-hex-4-enoate CAS Name: (Z)-4-amino-6-(4-chlorophenyl)-2-[(4-methyl-1-piperazinyl)methyl]-6-oxo-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-6-(4-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]-6-oxohex-4-enoate Traditional Name: (Z)-4-amino-6-(4-chlorophenyl)-6-keto-2-[(4-methylpiperazino)methyl]hex-4-enoic acid methyl ester Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CC(=CC(=O)C2=CC=C(C=C2)Cl)N)C(=O)OC

Isomeric SMILES

CN1CCN(CC1)CC(C/C(=C/C(=O)C2=CC=C(C=C2)Cl)/N)C(=O)OC

InChI

InChI=1S/C19H26ClN3O3/c1-22-7-9-23(10-8-22)13-15(19(25)26-2)11-17(21)12-18(24)14-3-5-16(20)6-4-14/h3-6,12,15H,7-11,13,21H2,1-2H3/b17-12-