(E)-1-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-ethoxybenzoyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-ethoxybenzoyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-ethoxybenzoyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c1-2-27-21-11-9-19(10-12-21)23(26)20-14-16-24(17-15-20)22(25)13-8-18-6-4-3-5-7-18/h3-13,20H,2,14-17H2,1H3/b13-8+