N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]pyridine-2-carboxamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]pyridine-2-carboxamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]picolinamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)C2=CC=CC=N2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NC(=O)C2=CC=CC=N2)CC3=CC=CC(=C3)C#N

InChI

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