N-(4-cyanophenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-cyanophenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-cyanophenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-cyanophenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-cyanophenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-cyanophenyl)-4-(2-ketopyrrolidino)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c19-12-13-3-7-15(8-4-13)20-18(23)14-5-9-16(10-6-14)21-11-1-2-17(21)22/h3-10H,1-2,11H2,(H,20,23)