4-[(2-chlorophenyl)methyl]-6-methoxy-8-piperazin-1-yl-1,4-benzoxazin-3-one

Systemtic Name: 4-[(2-chlorophenyl)methyl]-6-methoxy-8-piperazin-1-yl-1,4-benzoxazin-3-one Openeye Name: 4-[(2-chlorophenyl)methyl]-6-methoxy-8-piperazin-1-yl-1,4-benzoxazin-3-one CAS Name: 4-[(2-chlorophenyl)methyl]-6-methoxy-8-(1-piperazinyl)-1,4-benzoxazin-3-one IUPAC Name: 4-[(2-chlorophenyl)methyl]-6-methoxy-8-piperazin-1-yl-1,4-benzoxazin-3-one Traditional Name: 4-(2-chlorobenzyl)-6-methoxy-8-piperazino-1,4-benzoxazin-3-one Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C(=O)CO2)CC3=CC=CC=C3Cl)N4CCNCC4

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C(=O)CO2)CC3=CC=CC=C3Cl)N4CCNCC4

InChI

InChI=1S/C20H22ClN3O3/c1-26-15-10-17(23-8-6-22-7-9-23)20-18(11-15)24(19(25)13-27-20)12-14-4-2-3-5-16(14)21/h2-5,10-11,22H,6-9,12-13H2,1H3