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

Systemtic Name: N-[4-(4-azanylphenoxy)pyridin-2-yl]-4-piperidin-1-yl-piperidine-1-carboxamide Openeye Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-(1-piperidyl)piperidine-1-carboxamide CAS Name: N-[4-(4-aminophenoxy)-2-pyridinyl]-4-(1-piperidinyl)-1-piperidinecarboxamide IUPAC Name: N-[4-(4-aminophenoxy)pyridin-2-yl]-4-piperidin-1-ylpiperidine-1-carboxamide Traditional Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-piperidino-piperidine-1-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C22H29N5O2/c23-17-4-6-19(7-5-17)29-20-8-11-24-21(16-20)25-22(28)27-14-9-18(10-15-27)26-12-2-1-3-13-26/h4-8,11,16,18H,1-3,9-10,12-15,23H2,(H,24,25,28)