3-cyclopentyl-N-[3-(3-cyclopentylpropanoylamino)-4-phenyldiazenyl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(3-cyclopentylpropanoylamino)-4-phenyldiazenyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(3-cyclopentylpropanoylamino)-4-phenylazo-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[(3-cyclopentyl-1-oxopropyl)amino]-4-phenyldiazenylphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(3-cyclopentylpropanoylamino)-4-phenyldiazenylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(3-cyclopentylpropanoylamino)-4-phenylazo-phenyl]propionamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C28H36N4O2/c33-27(18-14-21-8-4-5-9-21)29-24-16-17-25(32-31-23-12-2-1-3-13-23)26(20-24)30-28(34)19-15-22-10-6-7-11-22/h1-3,12-13,16-17,20-22H,4-11,14-15,18-19H2,(H,29,33)(H,30,34)