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

Systemtic Name: (E)-1-[4-[4-(4-ethylpiperazin-1-yl)carbonylpiperidin-1-yl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(4-ethylpiperazine-1-carbonyl)-1-piperidyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(4-ethylpiperazine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(4-ethylpiperazine-1-carbonyl)piperidino]piperidino]-3-phenyl-prop-2-en-1-one Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H38N4O2/c1-2-27-18-20-30(21-19-27)26(32)23-10-14-28(15-11-23)24-12-16-29(17-13-24)25(31)9-8-22-6-4-3-5-7-22/h3-9,23-24H,2,10-21H2,1H3/b9-8+