4-cyano-N-(2-cyanoethyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-cyano-N-(2-cyanoethyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexane-1-carboxamide Openeye Name: 4-cyano-N-(2-cyanoethyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexanecarboxamide CAS Name: 4-cyano-N-(2-cyanoethyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-cyano-N-(2-cyanoethyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 4-cyano-N-(2-cyanoethyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexanecarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)C(=O)NCCC#N)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)C(=O)NCCC#N)C#N)OC3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-28-20-8-7-18(15-21(20)29-19-5-2-3-6-19)23(16-25)11-9-17(10-12-23)22(27)26-14-4-13-24/h7-8,15,17,19H,2-6,9-12,14H2,1H3,(H,26,27)