2-(4-bromophenyl)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[[3-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(pyrrolidinomethyl)benzyl]acetamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)CNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)CNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O/c21-19-8-6-16(7-9-19)13-20(24)22-14-17-4-3-5-18(12-17)15-23-10-1-2-11-23/h3-9,12H,1-2,10-11,13-15H2,(H,22,24)