N-[3-(cyclopentylcarbonylamino)-4-phenyldiazenyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(cyclopentylcarbonylamino)-4-phenyldiazenyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(cyclopentanecarbonylamino)-4-phenylazo-phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclopentyl(oxo)methyl]amino]-4-phenyldiazenylphenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(cyclopentanecarbonylamino)-4-phenyldiazenylphenyl]cyclopentanecarboxamide Traditional Name: N-[3-(cyclopentanecarbonylamino)-4-phenylazo-phenyl]cyclopentanecarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H28N4O2/c29-23(17-8-4-5-9-17)25-20-14-15-21(28-27-19-12-2-1-3-13-19)22(16-20)26-24(30)18-10-6-7-11-18/h1-3,12-18H,4-11H2,(H,25,29)(H,26,30)