(E)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropylphenyl)-1-[4-(4-methoxybenzoyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-p-anisoylpiperidino)-3-p-cumenyl-prop-2-en-1-one Formula: C25H29NO3 MolecularWeight: 391.50266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29NO3/c1-18(2)20-7-4-19(5-8-20)6-13-24(27)26-16-14-22(15-17-26)25(28)21-9-11-23(29-3)12-10-21/h4-13,18,22H,14-17H2,1-3H3/b13-6+