4-[1-(2-phenylazanylethanoyl)piperidin-4-yl]oxypyridine-2-carbonitrile

Systemtic Name: 4-[1-(2-phenylazanylethanoyl)piperidin-4-yl]oxypyridine-2-carbonitrile Openeye Name: 4-[[1-(2-anilinoacetyl)-4-piperidyl]oxy]pyridine-2-carbonitrile CAS Name: 4-[[1-(2-anilino-1-oxoethyl)-4-piperidinyl]oxy]-2-pyridinecarbonitrile IUPAC Name: 4-[1-(2-anilinoacetyl)piperidin-4-yl]oxypyridine-2-carbonitrile Traditional Name: 4-[[1-(2-anilinoacetyl)-4-piperidyl]oxy]picolinonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC(=NC=C2)C#N)C(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OC2=CC(=NC=C2)C#N)C(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c20-13-16-12-18(6-9-21-16)25-17-7-10-23(11-8-17)19(24)14-22-15-4-2-1-3-5-15/h1-6,9,12,17,22H,7-8,10-11,14H2