(E)-1-[2,6-dimethyl-4-(2-piperidin-1-ylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-dimethyl-4-(2-piperidin-1-ylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2,6-dimethyl-4-[2-(1-piperidyl)ethoxy]phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2,6-dimethyl-4-[2-(1-piperidinyl)ethoxy]phenyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,6-dimethyl-4-(2-piperidin-1-ylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2,6-dimethyl-4-(2-piperidinoethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2OC)C)OCCN3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)/C=C/C2=CC=CC=C2OC)C)OCCN3CCCCC3

InChI

InChI=1S/C25H31NO3/c1-19-17-22(29-16-15-26-13-7-4-8-14-26)18-20(2)25(19)23(27)12-11-21-9-5-6-10-24(21)28-3/h5-6,9-12,17-18H,4,7-8,13-16H2,1-3H3/b12-11+