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

Systemtic Name: (E)-1-[4-(4-methyl-2-phenyl-piperazin-1-yl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methyl-2-phenyl-piperazine-1-carbonyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methyl-2-phenyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methyl-2-phenylpiperazine-1-carbonyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-methyl-2-phenyl-piperazine-1-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-27-18-19-29(24(20-27)22-10-6-3-7-11-22)26(31)23-14-16-28(17-15-23)25(30)13-12-21-8-4-2-5-9-21/h2-13,23-24H,14-20H2,1H3/b13-12+