(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-[4-(1-naphthoyl)piperazino]prop-2-en-1-one Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C27H27ClN2O4/c1-3-34-24-18-19(17-23(28)26(24)33-2)11-12-25(31)29-13-15-30(16-14-29)27(32)22-10-6-8-20-7-4-5-9-21(20)22/h4-12,17-18H,3,13-16H2,1-2H3/b12-11+