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

Systemtic Name: [1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-pyridin-2-yl-methanone Openeye Name: [1-[1-[(2-amino-4-pyridyl)methyl]piperidine-4-carbonyl]-4-piperidyl]-(2-pyridyl)methanone CAS Name: [1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [1-[1-[(2-aminopyridin-4-yl)methyl]piperidine-4-carbonyl]piperidin-4-yl]-pyridin-2-ylmethanone Traditional Name: [1-[1-[(2-amino-4-pyridyl)methyl]isonipecotoyl]-4-piperidyl]-(2-pyridyl)methanone Formula: C23H29N5O2 MolecularWeight: 407.50866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c24-21-15-17(4-10-26-21)16-27-11-5-19(6-12-27)23(30)28-13-7-18(8-14-28)22(29)20-3-1-2-9-25-20/h1-4,9-10,15,18-19H,5-8,11-14,16H2,(H2,24,26)