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

Systemtic Name: [4-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [4-[[1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidyl]oxy]phenyl]-(1-piperidyl)methanone CAS Name: [4-[[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-piperidinyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-[[1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidyl]oxy]phenyl]-piperidino-methanone Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H34N2O3/c1-31-26-10-4-3-8-22(26)9-7-17-28-20-15-25(16-21-28)32-24-13-11-23(12-14-24)27(30)29-18-5-2-6-19-29/h3-4,7-14,25H,2,5-6,15-21H2,1H3/b9-7+