(E)-3-[4-(3-methyl-6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(3-methyl-6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(6-hydroxy-3-methyl-2-phenyl-1-naphthyl)oxy]phenyl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[4-[(6-hydroxy-3-methyl-2-phenyl-1-naphthalenyl)oxy]phenyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(6-hydroxy-3-methyl-2-phenylnaphthalen-1-yl)oxyphenyl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(6-hydroxy-3-methyl-2-phenyl-1-naphthoxy)phenyl]-1-piperidino-prop-2-en-1-one Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)C=CC(=O)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)/C=C/C(=O)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO3/c1-22-20-25-21-26(33)13-16-28(25)31(30(22)24-8-4-2-5-9-24)35-27-14-10-23(11-15-27)12-17-29(34)32-18-6-3-7-19-32/h2,4-5,8-17,20-21,33H,3,6-7,18-19H2,1H3/b17-12+