2-[2-[(2-bromophenyl)amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[(2-bromophenyl)amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(2-bromoanilino)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(2-bromoanilino)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(2-bromoanilino)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(2-bromoanilino)acetyl]amino]-N-cyclopentyl-benzamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O2/c21-16-10-4-6-12-18(16)22-13-19(25)24-17-11-5-3-9-15(17)20(26)23-14-7-1-2-8-14/h3-6,9-12,14,22H,1-2,7-8,13H2,(H,23,26)(H,24,25)