4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-7-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-7-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-7-methyl-1,4-benzoxazin-3-one CAS Name: 4-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-7-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-7-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-7-methyl-1,4-benzoxazin-3-one Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-16-5-6-19-20(13-16)29-15-22(28)26(19)8-7-21(27)25-11-9-24(10-12-25)18-4-2-3-17(23)14-18/h2-6,13-14H,7-12,15H2,1H3