(E)-3-(3-methoxy-4-propoxy-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-3-17-28-21-11-9-19(18-22(21)27-2)10-12-23(26)25-15-13-24(14-16-25)20-7-5-4-6-8-20/h4-12,18H,3,13-17H2,1-2H3/b12-10+