N-(3-cyanophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-cyanophenyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-cyanophenyl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyanophenyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-cyanophenyl)-2-(2-ketopyrrolidino)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3O2/c19-12-13-5-3-6-14(11-13)20-18(23)15-7-1-2-8-16(15)21-10-4-9-17(21)22/h1-3,5-8,11H,4,9-10H2,(H,20,23)