1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methoxyquinoxalin-2-yl)propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methoxyquinoxalin-2-yl)propan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methoxyquinoxalin-2-yl)propan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(3-methoxy-2-quinoxalinyl)-1-propanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methoxyquinoxalin-2-yl)propan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-(3-methoxyquinoxalin-2-yl)propan-1-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C23H26N4O3/c1-29-18-9-7-17(8-10-18)26-13-15-27(16-14-26)22(28)12-11-21-23(30-2)25-20-6-4-3-5-19(20)24-21/h3-10H,11-16H2,1-2H3