3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-ethyl-quinoxalin-2-one

Systemtic Name: 3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-ethyl-quinoxalin-2-one Openeye Name: 3-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-ethyl-quinoxalin-2-one CAS Name: 3-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-ethyl-2-quinoxalinone IUPAC Name: 3-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-ethylquinoxalin-2-one Traditional Name: 3-[4-(4-chlorobenzoyl)piperazino]-1-ethyl-quinoxalin-2-one Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C(C1=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C(C1=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-2-26-18-6-4-3-5-17(18)23-19(21(26)28)24-11-13-25(14-12-24)20(27)15-7-9-16(22)10-8-15/h3-10H,2,11-14H2,1H3