[1-(4-methoxyphenyl)cyclohexyl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: [1-(4-methoxyphenyl)cyclohexyl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[1-(4-methoxyphenyl)cyclohexyl]methanone CAS Name: [1-(4-methoxyphenyl)cyclohexyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: [1-(4-methoxyphenyl)cyclohexyl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[1-(4-methoxyphenyl)cyclohexyl]methanone Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-31-25-14-12-24(13-15-25)27(16-6-3-7-17-27)26(30)29-21-19-28(20-22-29)18-8-11-23-9-4-2-5-10-23/h2,4-5,8-15H,3,6-7,16-22H2,1H3/b11-8+