3-[1-[2-(4-bromophenyl)ethanoyl]pyrrolidin-3-yl]benzenecarbonitrile

Systemtic Name: 3-[1-[2-(4-bromophenyl)ethanoyl]pyrrolidin-3-yl]benzenecarbonitrile Openeye Name: 3-[1-[2-(4-bromophenyl)acetyl]pyrrolidin-3-yl]benzonitrile CAS Name: 3-[1-[2-(4-bromophenyl)-1-oxoethyl]-3-pyrrolidinyl]benzonitrile IUPAC Name: 3-[1-[2-(4-bromophenyl)acetyl]pyrrolidin-3-yl]benzonitrile Traditional Name: 3-[1-[2-(4-bromophenyl)acetyl]pyrrolidin-3-yl]benzonitrile Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC(=C2)C#N)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CC1C2=CC=CC(=C2)C#N)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O/c20-18-6-4-14(5-7-18)11-19(23)22-9-8-17(13-22)16-3-1-2-15(10-16)12-21/h1-7,10,17H,8-9,11,13H2