6-azanyl-5-chloranyl-N-[1-[(1-methanoylpiperidin-4-yl)methyl]piperidin-4-yl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-5-chloranyl-N-[1-[(1-methanoylpiperidin-4-yl)methyl]piperidin-4-yl]-2-methoxy-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-N-[1-[(1-formyl-4-piperidyl)methyl]-4-piperidyl]-2-methoxy-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-N-[1-[(1-formyl-4-piperidinyl)methyl]-4-piperidinyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: 6-amino-5-chloro-N-[1-[(1-formylpiperidin-4-yl)methyl]piperidin-4-yl]-2-methoxypyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-N-[1-[(1-formyl-4-piperidyl)methyl]-4-piperidyl]-2-methoxy-nicotinamide Formula: C19H28ClN5O3 MolecularWeight: 409.91032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C=O)Cl)N

Isomeric SMILES

COC1=NC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C=O)Cl)N

InChI

InChI=1S/C19H28ClN5O3/c1-28-19-15(10-16(20)17(21)23-19)18(27)22-14-4-8-24(9-5-14)11-13-2-6-25(12-26)7-3-13/h10,12-14H,2-9,11H2,1H3,(H2,21,23)(H,22,27)