(1-cyclohexylpiperidin-4-yl)-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]cyanamide

Systemtic Name: (1-cyclohexylpiperidin-4-yl)-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]cyanamide Openeye Name: (1-cyclohexyl-4-piperidyl)-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]cyanamide CAS Name: (1-cyclohexyl-4-piperidinyl)-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]cyanamide IUPAC Name: (1-cyclohexylpiperidin-4-yl)-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]cyanamide Traditional Name: (1-cyclohexyl-4-piperidyl)-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]cyanamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C#N)C3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C#N)C3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C27H33N3O/c1-31-27-15-11-23(12-16-27)8-7-22-9-13-25(14-10-22)30(21-28)26-17-19-29(20-18-26)24-5-3-2-4-6-24/h7-16,24,26H,2-6,17-20H2,1H3/b8-7+