4-[[1-(3-bromophenyl)cyclopentyl]carbonylamino]benzamide

Systemtic Name: 4-[[1-(3-bromophenyl)cyclopentyl]carbonylamino]benzamide Openeye Name: 4-[[1-(3-bromophenyl)cyclopentanecarbonyl]amino]benzamide CAS Name: 4-[[[1-(3-bromophenyl)cyclopentyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[1-(3-bromophenyl)cyclopentanecarbonyl]amino]benzamide Traditional Name: 4-[[1-(3-bromophenyl)cyclopentanecarbonyl]amino]benzamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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