3-[4-[4-(2-methoxyethanoyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COCC(=O)N1CCN(CC1)C(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

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