2-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c19-15-5-3-14(4-6-15)13-18(22)20-16-7-9-17(10-8-16)21-11-1-2-12-21/h3-10H,1-2,11-13H2,(H,20,22)