(E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H29ClN2O3/c1-18(2)17-30-24-21(25)15-19(16-22(24)29-3)9-10-23(28)27-13-11-26(12-14-27)20-7-5-4-6-8-20/h4-10,15-16,18H,11-14,17H2,1-3H3/b10-9+