2-[1-[(E)-3-(4-cyanophenyl)prop-2-enyl]piperidin-4-yl]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[1-[(E)-3-(4-cyanophenyl)prop-2-enyl]piperidin-4-yl]-N-cyclooctyl-ethanamide Openeye Name: 2-[1-[(E)-3-(4-cyanophenyl)allyl]-4-piperidyl]-N-cyclooctyl-acetamide CAS Name: 2-[1-[(E)-3-(4-cyanophenyl)prop-2-enyl]-4-piperidinyl]-N-cyclooctylacetamide IUPAC Name: 2-[1-[(E)-3-(4-cyanophenyl)prop-2-enyl]piperidin-4-yl]-N-cyclooctylacetamide Traditional Name: 2-[1-[(E)-3-(4-cyanophenyl)allyl]-4-piperidyl]-N-cyclooctyl-acetamide Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2CCN(CC2)CC=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2CCN(CC2)C/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H35N3O/c26-20-23-12-10-21(11-13-23)7-6-16-28-17-14-22(15-18-28)19-25(29)27-24-8-4-2-1-3-5-9-24/h6-7,10-13,22,24H,1-5,8-9,14-19H2,(H,27,29)/b7-6+