N-cyclohexyl-N-[2-[3-ethyl-5-methyl-2-(piperidin-4-ylamino)pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-cyclohexyl-N-[2-[3-ethyl-5-methyl-2-(piperidin-4-ylamino)pyridin-4-yl]phenyl]ethanamide Openeye Name: N-cyclohexyl-N-[2-[3-ethyl-5-methyl-2-(4-piperidylamino)-4-pyridyl]phenyl]acetamide CAS Name: N-cyclohexyl-N-[2-[3-ethyl-5-methyl-2-(4-piperidinylamino)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-cyclohexyl-N-[2-[3-ethyl-5-methyl-2-(piperidin-4-ylamino)pyridin-4-yl]phenyl]acetamide Traditional Name: N-cyclohexyl-N-[2-[3-ethyl-5-methyl-2-(4-piperidylamino)-4-pyridyl]phenyl]acetamide Formula: C27H38N4O MolecularWeight: 434.61682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CN=C1NC2CCNCC2)C)C3=CC=CC=C3N(C4CCCCC4)C(=O)C

Isomeric SMILES

CCC1=C(C(=CN=C1NC2CCNCC2)C)C3=CC=CC=C3N(C4CCCCC4)C(=O)C

InChI

InChI=1S/C27H38N4O/c1-4-23-26(19(2)18-29-27(23)30-21-14-16-28-17-15-21)24-12-8-9-13-25(24)31(20(3)32)22-10-6-5-7-11-22/h8-9,12-13,18,21-22,28H,4-7,10-11,14-17H2,1-3H3,(H,29,30)