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

Systemtic Name: N-[4-(4-azanylphenoxy)pyridin-2-yl]-4-(azetidin-1-yl)piperidine-1-carboxamide Openeye Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-(azetidin-1-yl)piperidine-1-carboxamide CAS Name: N-[4-(4-aminophenoxy)-2-pyridinyl]-4-(1-azetidinyl)-1-piperidinecarboxamide IUPAC Name: N-[4-(4-aminophenoxy)pyridin-2-yl]-4-(azetidin-1-yl)piperidine-1-carboxamide Traditional Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-(azetidin-1-yl)piperidine-1-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1CN(C1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C20H25N5O2/c21-15-2-4-17(5-3-15)27-18-6-9-22-19(14-18)23-20(26)25-12-7-16(8-13-25)24-10-1-11-24/h2-6,9,14,16H,1,7-8,10-13,21H2,(H,22,23,26)