1-[2-[4-(pyridin-2-ylamino)phenoxy]pyridin-3-yl]piperidine-3-carbonitrile

Systemtic Name: 1-[2-[4-(pyridin-2-ylamino)phenoxy]pyridin-3-yl]piperidine-3-carbonitrile Openeye Name: 1-[2-[4-(2-pyridylamino)phenoxy]-3-pyridyl]piperidine-3-carbonitrile CAS Name: 1-[2-[4-(2-pyridinylamino)phenoxy]-3-pyridinyl]-3-piperidinecarbonitrile IUPAC Name: 1-[2-[4-(pyridin-2-ylamino)phenoxy]pyridin-3-yl]piperidine-3-carbonitrile Traditional Name: 1-[2-[4-(2-pyridylamino)phenoxy]-3-pyridyl]nipecotonitrile Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4)C#N

Isomeric SMILES

C1CC(CN(C1)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4)C#N

InChI

InChI=1S/C22H21N5O/c23-15-17-5-4-14-27(16-17)20-6-3-13-25-22(20)28-19-10-8-18(9-11-19)26-21-7-1-2-12-24-21/h1-3,6-13,17H,4-5,14,16H2,(H,24,26)