N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-cyano-benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-cyano-benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-4-cyano-benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-4-cyanobenzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-4-cyanobenzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-4-cyano-benzamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16ClN3O/c19-15-7-8-17(22-9-1-2-10-22)16(11-15)21-18(23)14-5-3-13(12-20)4-6-14/h3-8,11H,1-2,9-10H2,(H,21,23)