6-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)hexanamide Openeye Name: N-indan-5-yl-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)hexanamide IUPAC Name: 6-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)hexanamide Traditional Name: N-indan-5-yl-6-ureido-hexanamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C16H23N3O2/c17-16(21)18-10-3-1-2-7-15(20)19-14-9-8-12-5-4-6-13(12)11-14/h8-9,11H,1-7,10H2,(H,19,20)(H3,17,18,21)