N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(1-naphthyl)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(1-naphthyl)acetamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21ClN2O/c23-18-10-11-21(25-12-3-4-13-25)20(15-18)24-22(26)14-17-8-5-7-16-6-1-2-9-19(16)17/h1-2,5-11,15H,3-4,12-14H2,(H,24,26)