(E)-3-(6-methoxynaphthalen-2-yl)-1-(4-methyl-2-phenyl-piperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-(4-methyl-2-phenyl-piperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-1-(4-methyl-2-phenyl-piperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-1-(4-methyl-2-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-(4-methyl-2-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-1-(4-methyl-2-phenyl-piperazino)prop-2-en-1-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H26N2O2/c1-26-14-15-27(24(18-26)20-6-4-3-5-7-20)25(28)13-9-19-8-10-22-17-23(29-2)12-11-21(22)16-19/h3-13,16-17,24H,14-15,18H2,1-2H3/b13-9+