2-[2-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-5-ethyl-7-methoxy-3,1-benzoxazin-4-one

Systemtic Name: 2-[2-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-5-ethyl-7-methoxy-3,1-benzoxazin-4-one Openeye Name: 2-[2-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]-5-ethyl-7-methoxy-3,1-benzoxazin-4-one CAS Name: 2-[2-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]-5-ethyl-7-methoxy-3,1-benzoxazin-4-one IUPAC Name: 2-[2-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-5-ethyl-7-methoxy-3,1-benzoxazin-4-one Traditional Name: 2-[2-(4-cyclopentylpiperazino)-3-pyridyl]-5-ethyl-7-methoxy-3,1-benzoxazin-4-one Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1C(=O)OC(=N2)C3=C(N=CC=C3)N4CCN(CC4)C5CCCC5)OC

Isomeric SMILES

CCC1=CC(=CC2=C1C(=O)OC(=N2)C3=C(N=CC=C3)N4CCN(CC4)C5CCCC5)OC

InChI

InChI=1S/C25H30N4O3/c1-3-17-15-19(31-2)16-21-22(17)25(30)32-24(27-21)20-9-6-10-26-23(20)29-13-11-28(12-14-29)18-7-4-5-8-18/h6,9-10,15-16,18H,3-5,7-8,11-14H2,1-2H3