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

Systemtic Name: (E)-3-phenyl-1-[4-(4-phenylmethoxypiperidin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-benzyloxypiperidine-1-carbonyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(4-phenylmethoxypiperidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(4-benzoxypiperidine-1-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)OCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)OCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3/c30-26(12-11-22-7-3-1-4-8-22)28-17-13-24(14-18-28)27(31)29-19-15-25(16-20-29)32-21-23-9-5-2-6-10-23/h1-12,24-25H,13-21H2/b12-11+