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

Systemtic Name: (E)-3-phenyl-1-[4-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-benzoylpiperazine-1-carbonyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-benzoylpiperazine-1-carbonyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-benzoylpiperazine-1-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c30-24(12-11-21-7-3-1-4-8-21)27-15-13-23(14-16-27)26(32)29-19-17-28(18-20-29)25(31)22-9-5-2-6-10-22/h1-12,23H,13-20H2/b12-11+