4-[3-[4-(2-methoxyethanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[3-[4-(2-methoxyethanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one Openeye Name: 4-[3-[4-(2-methoxyacetyl)piperazin-1-yl]-3-oxo-propyl]-1,4-benzoxazin-3-one CAS Name: 4-[3-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[3-[4-(2-methoxyacetyl)piperazin-1-yl]-3-oxopropyl]-1,4-benzoxazin-3-one Traditional Name: 4-[3-keto-3-[4-(2-methoxyacetyl)piperazino]propyl]-1,4-benzoxazin-3-one Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

COCC(=O)N1CCN(CC1)C(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O5/c1-25-12-17(23)20-10-8-19(9-11-20)16(22)6-7-21-14-4-2-3-5-15(14)26-13-18(21)24/h2-5H,6-13H2,1H3