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

Systemtic Name: (E)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methoxybenzoyl)-1-piperidyl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(m-tolyl)-1-(4-p-anisoylpiperidino)prop-2-en-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO3/c1-17-4-3-5-18(16-17)6-11-22(25)24-14-12-20(13-15-24)23(26)19-7-9-21(27-2)10-8-19/h3-11,16,20H,12-15H2,1-2H3/b11-6+