2-(4-bromophenyl)-N-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(3-pyrrolidinophenyl)acetamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O/c19-15-8-6-14(7-9-15)12-18(22)20-16-4-3-5-17(13-16)21-10-1-2-11-21/h3-9,13H,1-2,10-12H2,(H,20,22)