N'-(1,2-benzoxazol-3-yl)-N-cyclopentyl-butanediamide

Systemtic Name: N'-(1,2-benzoxazol-3-yl)-N-cyclopentyl-butanediamide Openeye Name: N'-(1,2-benzoxazol-3-yl)-N-cyclopentyl-butanediamide CAS Name: N'-(1,2-benzoxazol-3-yl)-N-cyclopentylbutanediamide IUPAC Name: N'-(1,2-benzoxazol-3-yl)-N-cyclopentylbutanediamide Traditional Name: N-cyclopentyl-N'-indoxazen-3-yl-succinamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)NC2=NOC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)NC2=NOC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O3/c20-14(17-11-5-1-2-6-11)9-10-15(21)18-16-12-7-3-4-8-13(12)22-19-16/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,20)(H,18,19,21)