(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(4-methyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-1-(4-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-1-(4-methylpiperidino)prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27NO3/c1-18-12-14-24(15-13-18)23(25)11-9-19-8-10-21(22(16-19)26-2)27-17-20-6-4-3-5-7-20/h3-11,16,18H,12-15,17H2,1-2H3/b11-9+