N-[4-(4-azanylphenoxy)pyridin-2-yl]-4-(4-oxidanylpiperidin-1-yl)piperidine-1-carboxamide

Systemtic Name: N-[4-(4-azanylphenoxy)pyridin-2-yl]-4-(4-oxidanylpiperidin-1-yl)piperidine-1-carboxamide Openeye Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-(4-hydroxy-1-piperidyl)piperidine-1-carboxamide CAS Name: N-[4-(4-aminophenoxy)-2-pyridinyl]-4-(4-hydroxy-1-piperidinyl)-1-piperidinecarboxamide IUPAC Name: N-[4-(4-aminophenoxy)pyridin-2-yl]-4-(4-hydroxypiperidin-1-yl)piperidine-1-carboxamide Traditional Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-(4-hydroxypiperidino)piperidine-1-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(CC2)O)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1CN(CCC1N2CCC(CC2)O)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C22H29N5O3/c23-16-1-3-19(4-2-16)30-20-5-10-24-21(15-20)25-22(29)27-11-6-17(7-12-27)26-13-8-18(28)9-14-26/h1-5,10,15,17-18,28H,6-9,11-14,23H2,(H,24,25,29)