N-[2-[(4-bromophenyl)-phenyl-amino]-2-phenyl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-bromophenyl)-phenyl-amino]-2-phenyl-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(N-(4-bromophenyl)anilino)-2-phenyl-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(N-(4-bromophenyl)anilino)-2-phenylethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(N-(4-bromophenyl)anilino)-2-phenylethyl]cyclopentanecarboxamide Traditional Name: N-[2-(N-(4-bromophenyl)anilino)-2-phenyl-ethyl]cyclopentanecarboxamide Formula: C26H27BrN2O MolecularWeight: 463.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)C(=O)NCC(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H27BrN2O/c27-22-15-17-24(18-16-22)29(23-13-5-2-6-14-23)25(20-9-3-1-4-10-20)19-28-26(30)21-11-7-8-12-21/h1-6,9-10,13-18,21,25H,7-8,11-12,19H2,(H,28,30)