N-(4-cyclohexylphenyl)-2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[(Z)-cinnamyl]piperazin-1-ium-1-yl]-N-(4-cyclohexylphenyl)acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[4-[(Z)-3-phenylprop-2-enyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[(Z)-cinnamyl]piperazin-1-ium-1-yl]-N-(4-cyclohexylphenyl)acetamide Formula: C27H36N3O+ MolecularWeight: 418.59424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C/C=C\C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O/c31-27(28-26-15-13-25(14-16-26)24-11-5-2-6-12-24)22-30-20-18-29(19-21-30)17-7-10-23-8-3-1-4-9-23/h1,3-4,7-10,13-16,24H,2,5-6,11-12,17-22H2,(H,28,31)/p+1/b10-7-