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

Systemtic Name: [1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]-(4-pyridin-2-yloxypiperidin-1-yl)methanone Openeye Name: [1-[(2-amino-4-pyridyl)methyl]-4-piperidyl]-[4-(2-pyridyloxy)-1-piperidyl]methanone CAS Name: [1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-[4-(2-pyridinyloxy)-1-piperidinyl]methanone IUPAC Name: [1-[(2-aminopyridin-4-yl)methyl]piperidin-4-yl]-(4-pyridin-2-yloxypiperidin-1-yl)methanone Traditional Name: [1-[(2-amino-4-pyridyl)methyl]-4-piperidyl]-[4-(2-pyridyloxy)piperidino]methanone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)OC3=CC=CC=N3)CC4=CC(=NC=C4)N

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)OC3=CC=CC=N3)CC4=CC(=NC=C4)N

InChI

InChI=1S/C22H29N5O2/c23-20-15-17(4-10-24-20)16-26-11-5-18(6-12-26)22(28)27-13-7-19(8-14-27)29-21-3-1-2-9-25-21/h1-4,9-10,15,18-19H,5-8,11-14,16H2,(H2,23,24)