N-[2-(4-cyclopentylcarbonylpiperazin-1-yl)ethyl]-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(4-cyclopentylcarbonylpiperazin-1-yl)ethyl]-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethyl]-N-[(E)-3-(2-methoxyphenyl)allyl]cyclohexanecarboxamide CAS Name: N-[2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]ethyl]-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethyl]-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(cyclopentanecarbonyl)piperazino]ethyl]-N-[(E)-3-(2-methoxyphenyl)allyl]cyclohexanecarboxamide Formula: C29H43N3O3 MolecularWeight: 481.67002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN(CCN2CCN(CC2)C(=O)C3CCCC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN(CCN2CCN(CC2)C(=O)C3CCCC3)C(=O)C4CCCCC4

InChI

InChI=1S/C29H43N3O3/c1-35-27-16-8-7-10-24(27)15-9-17-31(28(33)25-11-3-2-4-12-25)21-18-30-19-22-32(23-20-30)29(34)26-13-5-6-14-26/h7-10,15-16,25-26H,2-6,11-14,17-23H2,1H3/b15-9+