3-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(2-methoxypyridine-3-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(2-methoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(2-methoxypyridine-3-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(2-methoxynicotinoyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H26N4O3/c1-28-20-18(5-3-11-23-20)21(27)25-12-8-16(9-13-25)6-7-19(26)24-15-17-4-2-10-22-14-17/h2-5,10-11,14,16H,6-9,12-13,15H2,1H3,(H,24,26)