(E)-3-(2-methoxyphenyl)-2-phenyl-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxyphenyl)-2-phenyl-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-2-phenyl-1-[4-(piperidine-1-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-2-phenyl-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-1-[4-(piperidine-1-carbonyl)piperidino]prop-2-en-1-one Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H32N2O3/c1-32-25-13-7-6-12-23(25)20-24(21-10-4-2-5-11-21)27(31)29-18-14-22(15-19-29)26(30)28-16-8-3-9-17-28/h2,4-7,10-13,20,22H,3,8-9,14-19H2,1H3/b24-20+