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

Systemtic Name: (E)-3-phenyl-1-[4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]piperidino]prop-2-en-1-one Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O3/c30-24(10-9-21-7-3-1-4-8-21)27-17-11-22(12-18-27)26(32)29-19-13-23(14-20-29)25(31)28-15-5-2-6-16-28/h1,3-4,7-10,22-23H,2,5-6,11-20H2/b10-9+