[1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-(5-methylpyridin-2-yl)methanone

Systemtic Name: [1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-(5-methylpyridin-2-yl)methanone Openeye Name: [1-[1-[(2-amino-4-pyridyl)methyl]piperidine-4-carbonyl]-4-piperidyl]-(5-methyl-2-pyridyl)methanone CAS Name: [1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-(5-methyl-2-pyridinyl)methanone IUPAC Name: [1-[1-[(2-aminopyridin-4-yl)methyl]piperidine-4-carbonyl]piperidin-4-yl]-(5-methylpyridin-2-yl)methanone Traditional Name: [1-[1-[(2-amino-4-pyridyl)methyl]isonipecotoyl]-4-piperidyl]-(5-methyl-2-pyridyl)methanone Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC(=NC=C4)N

Isomeric SMILES

CC1=CN=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC(=NC=C4)N

InChI

InChI=1S/C24H31N5O2/c1-17-2-3-21(27-15-17)23(30)19-7-12-29(13-8-19)24(31)20-5-10-28(11-6-20)16-18-4-9-26-22(25)14-18/h2-4,9,14-15,19-20H,5-8,10-13,16H2,1H3,(H2,25,26)