N-[2-chloranyl-5-(1-pyrrolidin-1-ylcarbonylcyclopropyl)phenyl]-2-(3-cyanophenyl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(1-pyrrolidin-1-ylcarbonylcyclopropyl)phenyl]-2-(3-cyanophenyl)ethanamide Openeye Name: N-[2-chloro-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]phenyl]-2-(3-cyanophenyl)acetamide CAS Name: N-[2-chloro-5-[1-[oxo(1-pyrrolidinyl)methyl]cyclopropyl]phenyl]-2-(3-cyanophenyl)acetamide IUPAC Name: N-[2-chloro-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]phenyl]-2-(3-cyanophenyl)acetamide Traditional Name: N-[2-chloro-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]phenyl]-2-(3-cyanophenyl)acetamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2(CC2)C3=CC(=C(C=C3)Cl)NC(=O)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C2(CC2)C3=CC(=C(C=C3)Cl)NC(=O)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H22ClN3O2/c24-19-7-6-18(23(8-9-23)22(29)27-10-1-2-11-27)14-20(19)26-21(28)13-16-4-3-5-17(12-16)15-25/h3-7,12,14H,1-2,8-11,13H2,(H,26,28)