2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole

Systemtic Name: 2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole Openeye Name: 2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole CAS Name: 2-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole IUPAC Name: 2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole Traditional Name: 2-(4-methylpiperazino)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(O2)C=C4CCCCC4=C3

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(O2)C=C4CCCCC4=C3

InChI

InChI=1S/C16H21N3O/c1-18-6-8-19(9-7-18)16-17-14-10-12-4-2-3-5-13(12)11-15(14)20-16/h10-11H,2-9H2,1H3