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

Systemtic Name: N-[4-(4-azanylphenoxy)pyridin-2-yl]-4-pyrrolidin-1-yl-piperidine-1-carboxamide Openeye Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-pyrrolidin-1-yl-piperidine-1-carboxamide CAS Name: N-[4-(4-aminophenoxy)-2-pyridinyl]-4-(1-pyrrolidinyl)-1-piperidinecarboxamide IUPAC Name: N-[4-(4-aminophenoxy)pyridin-2-yl]-4-pyrrolidin-1-ylpiperidine-1-carboxamide Traditional Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-pyrrolidino-piperidine-1-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C21H27N5O2/c22-16-3-5-18(6-4-16)28-19-7-10-23-20(15-19)24-21(27)26-13-8-17(9-14-26)25-11-1-2-12-25/h3-7,10,15,17H,1-2,8-9,11-14,22H2,(H,23,24,27)