methyl 3-(6-methoxypyridin-3-yl)-5-[1-[4-(pyridin-2-ylamino)butanoyl]piperidin-4-yl]pentanoate

Systemtic Name: methyl 3-(6-methoxypyridin-3-yl)-5-[1-[4-(pyridin-2-ylamino)butanoyl]piperidin-4-yl]pentanoate Openeye Name: methyl 3-(6-methoxy-3-pyridyl)-5-[1-[4-(2-pyridylamino)butanoyl]-4-piperidyl]pentanoate CAS Name: 3-(6-methoxy-3-pyridinyl)-5-[1-[1-oxo-4-(2-pyridinylamino)butyl]-4-piperidinyl]pentanoic acid methyl ester IUPAC Name: methyl 3-(6-methoxypyridin-3-yl)-5-[1-[4-(pyridin-2-ylamino)butanoyl]piperidin-4-yl]pentanoate Traditional Name: 3-(6-methoxy-3-pyridyl)-5-[1-[4-(2-pyridylamino)butanoyl]-4-piperidyl]valeric acid methyl ester Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(CCC2CCN(CC2)C(=O)CCCNC3=CC=CC=N3)CC(=O)OC

Isomeric SMILES

COC1=NC=C(C=C1)C(CCC2CCN(CC2)C(=O)CCCNC3=CC=CC=N3)CC(=O)OC

InChI

InChI=1S/C26H36N4O4/c1-33-24-11-10-22(19-29-24)21(18-26(32)34-2)9-8-20-12-16-30(17-13-20)25(31)7-5-15-28-23-6-3-4-14-27-23/h3-4,6,10-11,14,19-21H,5,7-9,12-13,15-18H2,1-2H3,(H,27,28)