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

Systemtic Name: 3-[[1-(4-bromophenyl)cyclopentyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[1-(4-bromophenyl)cyclopentyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-N-cyclopropyl-benzamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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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(=O)NC4CC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H23BrN2O2/c23-17-8-6-16(7-9-17)22(12-1-2-13-22)21(27)25-19-5-3-4-15(14-19)20(26)24-18-10-11-18/h3-9,14,18H,1-2,10-13H2,(H,24,26)(H,25,27)