2-[2-[(4-bromophenyl)amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(4-bromoanilino)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(4-bromoanilino)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-bromoanilino)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-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=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=C(C=C3)Br

InChI

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