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

Systemtic Name: (E)-1-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-2-22-8-11-24(12-9-22)27(33)30-18-20-31(21-19-30)28(34)25-14-16-29(17-15-25)26(32)13-10-23-6-4-3-5-7-23/h3-13,25H,2,14-21H2,1H3/b13-10+