N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]-2-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]-2-(4-phenethyloxyphenyl)ethanamide Openeye Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]-2-(4-phenethyloxyphenyl)acetamide CAS Name: N-[1-[[(1E)-1-cyclooctenyl]methyl]-4-piperidinyl]-2-(4-phenethyloxyphenyl)acetamide IUPAC Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]-2-(4-phenethyloxyphenyl)acetamide Traditional Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]-2-(4-phenethyloxyphenyl)acetamide Formula: C30H40N2O2 MolecularWeight: 460.6508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)CN2CCC(CC2)NC(=O)CC3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCC/C(=C\CC1)/CN2CCC(CC2)NC(=O)CC3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H40N2O2/c33-30(23-26-13-15-29(16-14-26)34-22-19-25-9-7-4-8-10-25)31-28-17-20-32(21-18-28)24-27-11-5-2-1-3-6-12-27/h4,7-11,13-16,28H,1-3,5-6,12,17-24H2,(H,31,33)/b27-11+