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N-[2-(3-bromophenyl)-2-(diphenylamino)ethyl]cyclopentanecarboxamide

N-[2-(3-bromophenyl)-2-(diphenylamino)ethyl]cyclopentanecarboxamide

Systemtic Name:N-[2-(3-bromophenyl)-2-(diphenylamino)ethyl]cyclopentanecarboxamide
Openeye Name:N-[2-(3-bromophenyl)-2-(N-phenylanilino)ethyl]cyclopentanecarboxamide
CAS Name:N-[2-(3-bromophenyl)-2-(N-phenylanilino)ethyl]cyclopentanecarboxamide
IUPAC Name:N-[2-(3-bromophenyl)-2-(N-phenylanilino)ethyl]cyclopentanecarboxamide
Traditional Name:N-[2-(3-bromophenyl)-2-(N-phenylanilino)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)Br)N(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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