1-(4-bromophenyl)-N-(3-cyanophenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(3-cyanophenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(3-cyanophenyl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(3-cyanophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(3-cyanophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(3-cyanophenyl)cyclopentanecarboxamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17BrN2O/c20-16-8-6-15(7-9-16)19(10-1-2-11-19)18(23)22-17-5-3-4-14(12-17)13-21/h3-9,12H,1-2,10-11H2,(H,22,23)