3-[4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-[4-(2-chlorobenzoyl)piperazino]-4-keto-butyl]-1,3-benzoxazol-2-one Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCN2C3=CC=CC=C3OC2=O)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCCN2C3=CC=CC=C3OC2=O)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O4/c23-17-7-2-1-6-16(17)21(28)25-14-12-24(13-15-25)20(27)10-5-11-26-18-8-3-4-9-19(18)30-22(26)29/h1-4,6-9H,5,10-15H2