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

Systemtic Name: 2-(4-bromophenyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(2-pyrrolidinophenyl)acetamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O/c19-15-9-7-14(8-10-15)13-18(22)20-16-5-1-2-6-17(16)21-11-3-4-12-21/h1-2,5-10H,3-4,11-13H2,(H,20,22)