(E)-3-[4-[5-(4-methylpiperidin-1-yl)pentoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[5-(4-methylpiperidin-1-yl)pentoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[5-(4-methyl-1-piperidyl)pentoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[5-(4-methyl-1-piperidinyl)pentoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[5-(4-methylpiperidin-1-yl)pentoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[5-(4-methylpiperidino)pentoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H33NO2/c1-22-16-19-27(20-17-22)18-6-3-7-21-29-25-13-10-23(11-14-25)12-15-26(28)24-8-4-2-5-9-24/h2,4-5,8-15,22H,3,6-7,16-21H2,1H3/b15-12+