[4-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [4-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]phenyl]-(1-piperidyl)methanone CAS Name: [4-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]phenyl]-piperidino-methanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c29-26(28-18-5-2-6-19-28)23-11-13-24(14-12-23)30-25-15-20-27(21-16-25)17-7-10-22-8-3-1-4-9-22/h1,3-4,7-14,25H,2,5-6,15-21H2/b10-7+