4-[[1-(4-bromophenyl)cyclopentyl]carbonylamino]benzamide

Systemtic Name: 4-[[1-(4-bromophenyl)cyclopentyl]carbonylamino]benzamide Openeye Name: 4-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]benzamide CAS Name: 4-[[[1-(4-bromophenyl)cyclopentyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]benzamide Traditional Name: 4-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]benzamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c20-15-7-5-14(6-8-15)19(11-1-2-12-19)18(24)22-16-9-3-13(4-10-16)17(21)23/h3-10H,1-2,11-12H2,(H2,21,23)(H,22,24)