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

Systemtic Name: N-cyclohexyl-N-[2-[5-methyl-2-(piperidin-4-ylamino)-3-propyl-pyridin-4-yl]phenyl]ethanamide Openeye Name: N-cyclohexyl-N-[2-[5-methyl-2-(4-piperidylamino)-3-propyl-4-pyridyl]phenyl]acetamide CAS Name: N-cyclohexyl-N-[2-[5-methyl-2-(4-piperidinylamino)-3-propyl-4-pyridinyl]phenyl]acetamide IUPAC Name: N-cyclohexyl-N-[2-[5-methyl-2-(piperidin-4-ylamino)-3-propylpyridin-4-yl]phenyl]acetamide Traditional Name: N-cyclohexyl-N-[2-[5-methyl-2-(4-piperidylamino)-3-propyl-4-pyridyl]phenyl]acetamide Formula: C28H40N4O MolecularWeight: 448.6434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CN=C1NC2CCNCC2)C)C3=CC=CC=C3N(C4CCCCC4)C(=O)C

Isomeric SMILES

CCCC1=C(C(=CN=C1NC2CCNCC2)C)C3=CC=CC=C3N(C4CCCCC4)C(=O)C

InChI

InChI=1S/C28H40N4O/c1-4-10-25-27(20(2)19-30-28(25)31-22-15-17-29-18-16-22)24-13-8-9-14-26(24)32(21(3)33)23-11-6-5-7-12-23/h8-9,13-14,19,22-23,29H,4-7,10-12,15-18H2,1-3H3,(H,30,31)