N-[(3S)-1-[(2-cyanopyridin-4-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: N-[(3S)-1-[(2-cyanopyridin-4-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-[(2-cyano-4-pyridyl)methyl]-2-oxo-pyrrolidin-3-yl]benzamide CAS Name: N-[(3S)-1-[(2-cyano-4-pyridinyl)methyl]-2-oxo-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3S)-1-[(2-cyanopyridin-4-yl)methyl]-2-oxopyrrolidin-3-yl]benzamide Traditional Name: N-[(3S)-1-[(2-cyano-4-pyridyl)methyl]-2-keto-pyrrolidin-3-yl]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)C2=CC=CC=C2)CC3=CC(=NC=C3)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NC(=O)C2=CC=CC=C2)CC3=CC(=NC=C3)C#N

InChI

InChI=1S/C18H16N4O2/c19-11-15-10-13(6-8-20-15)12-22-9-7-16(18(22)24)21-17(23)14-4-2-1-3-5-14/h1-6,8,10,16H,7,9,12H2,(H,21,23)/t16-/m0/s1