4-[3-[(4-methoxypyridin-2-yl)amino]pyrrolidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[3-[(4-methoxypyridin-2-yl)amino]pyrrolidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[3-[(4-methoxy-2-pyridyl)amino]pyrrolidine-1-carbonyl]benzonitrile CAS Name: 4-[[3-[(4-methoxy-2-pyridinyl)amino]-1-pyrrolidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[3-[(4-methoxypyridin-2-yl)amino]pyrrolidine-1-carbonyl]benzonitrile Traditional Name: 4-[3-[(4-methoxy-2-pyridyl)amino]pyrrolidine-1-carbonyl]benzonitrile Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)NC2CCN(C2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=NC=C1)NC2CCN(C2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H18N4O2/c1-24-16-6-8-20-17(10-16)21-15-7-9-22(12-15)18(23)14-4-2-13(11-19)3-5-14/h2-6,8,10,15H,7,9,12H2,1H3,(H,20,21)