[6-[4-(5-azanylpyridin-2-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[4-(5-azanylpyridin-2-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-[(5-amino-2-pyridyl)oxy]-1-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-[(5-amino-2-pyridinyl)oxy]-1-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-(5-aminopyridin-2-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-[(5-amino-2-pyridyl)oxy]piperidino]-3-pyridyl]-pyrrolidino-methanone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCC(CC3)OC4=NC=C(C=C4)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCC(CC3)OC4=NC=C(C=C4)N

InChI

InChI=1S/C20H25N5O2/c21-16-4-6-19(23-14-16)27-17-7-11-24(12-8-17)18-5-3-15(13-22-18)20(26)25-9-1-2-10-25/h3-6,13-14,17H,1-2,7-12,21H2