(E)-1-[3,5-dimethyl-4-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methoxy-2-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-dimethyl-4-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methoxy-2-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[3,5-dimethyl-4-[2-(1-piperidyl)ethoxy]phenyl]-3-(4-methoxy-2-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3,5-dimethyl-4-[2-(1-piperidinyl)ethoxy]phenyl]-3-(4-methoxy-2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3,5-dimethyl-4-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methoxy-2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3,5-dimethyl-4-(2-piperidinoethoxy)phenyl]-3-(4-methoxy-2-methyl-phenyl)prop-2-en-1-one Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN2CCCCC2)C)C(=O)C=CC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1OCCN2CCCCC2)C)C(=O)/C=C/C3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C26H33NO3/c1-19-18-24(29-4)10-8-22(19)9-11-25(28)23-16-20(2)26(21(3)17-23)30-15-14-27-12-6-5-7-13-27/h8-11,16-18H,5-7,12-15H2,1-4H3/b11-9+