3-(2-piperazin-1-ylethyl)-6-propoxy-1,2-benzoxazole

Systemtic Name: 3-(2-piperazin-1-ylethyl)-6-propoxy-1,2-benzoxazole Openeye Name: 3-(2-piperazin-1-ylethyl)-6-propoxy-1,2-benzoxazole CAS Name: 3-[2-(1-piperazinyl)ethyl]-6-propoxy-1,2-benzoxazole IUPAC Name: 3-(2-piperazin-1-ylethyl)-6-propoxy-1,2-benzoxazole Traditional Name: 3-(2-piperazinoethyl)-6-propoxy-indoxazene Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NO2)CCN3CCNCC3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NO2)CCN3CCNCC3

InChI

InChI=1S/C16H23N3O2/c1-2-11-20-13-3-4-14-15(18-21-16(14)12-13)5-8-19-9-6-17-7-10-19/h3-4,12,17H,2,5-11H2,1H3