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

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-bromoanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H20BrN3O/c19-14-4-3-5-16(12-14)20-13-18(23)21-15-6-8-17(9-7-15)22-10-1-2-11-22/h3-9,12,20H,1-2,10-11,13H2,(H,21,23)