[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]-(4-oxidanyl-4-pyridin-2-ylcarbonyl-piperidin-1-yl)methanone

Systemtic Name: [1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]-(4-oxidanyl-4-pyridin-2-ylcarbonyl-piperidin-1-yl)methanone Openeye Name: [1-[(2-amino-4-pyridyl)methyl]-4-piperidyl]-[4-hydroxy-4-(pyridine-2-carbonyl)-1-piperidyl]methanone CAS Name: [1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-[4-hydroxy-4-[oxo(2-pyridinyl)methyl]-1-piperidinyl]methanone IUPAC Name: [1-[(2-aminopyridin-4-yl)methyl]piperidin-4-yl]-[4-hydroxy-4-(pyridine-2-carbonyl)piperidin-1-yl]methanone Traditional Name: [1-[(2-amino-4-pyridyl)methyl]-4-piperidyl]-(4-hydroxy-4-picolinoyl-piperidino)methanone Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)(C(=O)C3=CC=CC=N3)O)CC4=CC(=NC=C4)N

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)(C(=O)C3=CC=CC=N3)O)CC4=CC(=NC=C4)N

InChI

InChI=1S/C23H29N5O3/c24-20-15-17(4-10-26-20)16-27-11-5-18(6-12-27)22(30)28-13-7-23(31,8-14-28)21(29)19-3-1-2-9-25-19/h1-4,9-10,15,18,31H,5-8,11-14,16H2,(H2,24,26)