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

Systemtic Name: (E)-1-[4-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(4-methylpiperazine-1-carbonyl)piperidine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(4-methylpiperazine-1-carbonyl)piperidine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(4-methylpiperazine-1-carbonyl)piperidine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H36N4O3/c1-27-17-19-30(20-18-27)26(33)23-11-15-29(16-12-23)25(32)22-9-13-28(14-10-22)24(31)8-7-21-5-3-2-4-6-21/h2-8,22-23H,9-20H2,1H3/b8-7+