2-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(2-pyrrolidinophenyl)acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O/c19-15-8-2-1-7-14(15)13-18(22)20-16-9-3-4-10-17(16)21-11-5-6-12-21/h1-4,7-10H,5-6,11-13H2,(H,20,22)