N-[4-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethyl]cyclohexyl]quinoline-4-carboxamide

Systemtic Name: N-[4-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethyl]cyclohexyl]quinoline-4-carboxamide Openeye Name: N-[4-[2-[4-(4-methoxybenzoyl)-1-piperidyl]ethyl]cyclohexyl]quinoline-4-carboxamide CAS Name: N-[4-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]ethyl]cyclohexyl]-4-quinolinecarboxamide IUPAC Name: N-[4-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]ethyl]cyclohexyl]quinoline-4-carboxamide Traditional Name: N-[4-[2-(4-p-anisoylpiperidino)ethyl]cyclohexyl]cinchoninamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC3CCC(CC3)NC(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC3CCC(CC3)NC(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C31H37N3O3/c1-37-26-12-8-23(9-13-26)30(35)24-16-20-34(21-17-24)19-15-22-6-10-25(11-7-22)33-31(36)28-14-18-32-29-5-3-2-4-27(28)29/h2-5,8-9,12-14,18,22,24-25H,6-7,10-11,15-17,19-21H2,1H3,(H,33,36)