2-[2-(9H-carbazol-2-yloxy)ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(9H-carbazol-2-yloxy)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(9H-carbazol-2-yloxy)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C26H25N3O3/c30-25(29-23-12-6-4-10-21(23)26(31)27-17-7-1-2-8-17)16-32-18-13-14-20-19-9-3-5-11-22(19)28-24(20)15-18/h3-6,9-15,17,28H,1-2,7-8,16H2,(H,27,31)(H,29,30)