(E)-3-[4-(1-phenylethoxy)phenyl]-1-piperidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-3-[4-(1-phenylethoxy)phenyl]-1-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-[4-(1-phenylethoxy)phenyl]-1-(1-piperidyl)but-2-en-1-one CAS Name: (E)-3-[4-(1-phenylethoxy)phenyl]-1-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-[4-(1-phenylethoxy)phenyl]-1-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-[4-(1-phenylethoxy)phenyl]-1-piperidino-but-2-en-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=CC(=O)N3CCCCC3)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)/C(=C/C(=O)N3CCCCC3)/C

InChI

InChI=1S/C23H27NO2/c1-18(17-23(25)24-15-7-4-8-16-24)20-11-13-22(14-12-20)26-19(2)21-9-5-3-6-10-21/h3,5-6,9-14,17,19H,4,7-8,15-16H2,1-2H3/b18-17+