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

Systemtic Name: 3-(6-methoxypyridin-3-yl)-5-[1-[4-(pyridin-2-ylamino)butanoyl]piperidin-4-yl]pentanoic acid Openeye Name: 3-(6-methoxy-3-pyridyl)-5-[1-[4-(2-pyridylamino)butanoyl]-4-piperidyl]pentanoic acid CAS Name: 3-(6-methoxy-3-pyridinyl)-5-[1-[1-oxo-4-(2-pyridinylamino)butyl]-4-piperidinyl]pentanoic acid IUPAC Name: 3-(6-methoxypyridin-3-yl)-5-[1-[4-(pyridin-2-ylamino)butanoyl]piperidin-4-yl]pentanoic acid Traditional Name: 3-(6-methoxy-3-pyridyl)-5-[1-[4-(2-pyridylamino)butanoyl]-4-piperidyl]valeric acid Formula: C25H34N4O4 MolecularWeight: 454.56186

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O4/c1-33-23-10-9-21(18-28-23)20(17-25(31)32)8-7-19-11-15-29(16-12-19)24(30)6-4-14-27-22-5-2-3-13-26-22/h2-3,5,9-10,13,18-20H,4,6-8,11-12,14-17H2,1H3,(H,26,27)(H,31,32)