(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-[4-(1-piperidyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-[4-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-(4-piperidinophenyl)prop-2-en-1-one Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H25NO2/c1-28-24-13-10-20-17-22(9-8-21(20)18-24)25(27)14-7-19-5-11-23(12-6-19)26-15-3-2-4-16-26/h5-14,17-18H,2-4,15-16H2,1H3/b14-7+