1-(4-bromophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]cyclopentane-1-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-1-(4-bromophenyl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-1-(4-bromophenyl)cyclopentane-1-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-1-(4-bromophenyl)cyclopentanecarboxamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23BrN2O2/c22-18-10-8-17(9-11-18)21(12-4-5-13-21)20(26)24-15-19(25)23-14-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2,(H,23,25)(H,24,26)