3-azanyl-6-(phenylcarbonyl)-5-pyrrolidin-1-yl-pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(phenylcarbonyl)-5-pyrrolidin-1-yl-pyridine-2-carbonitrile Openeye Name: 3-amino-6-benzoyl-5-pyrrolidin-1-yl-pyridine-2-carbonitrile CAS Name: 3-amino-6-benzoyl-5-(1-pyrrolidinyl)-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-benzoyl-5-pyrrolidin-1-ylpyridine-2-carbonitrile Traditional Name: 3-amino-6-benzoyl-5-pyrrolidino-picolinonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(N=C2C(=O)C3=CC=CC=C3)C#N)N

Isomeric SMILES

C1CCN(C1)C2=CC(=C(N=C2C(=O)C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C17H16N4O/c18-11-14-13(19)10-15(21-8-4-5-9-21)16(20-14)17(22)12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,19H2