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4-(2-methoxyphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide

4-(2-methoxyphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide

Systemtic Name:4-(2-methoxyphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide
Openeye Name:4-(2-methoxyphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide
CAS Name:4-(2-methoxyphenyl)-N-(3-methoxy-2-quinoxalinyl)-1-piperazinecarboxamide
IUPAC Name:4-(2-methoxyphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide
Traditional Name:4-(2-methoxyphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide
Formula: C21H23N5O3
MolecularWeight: 393.43902
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4N=C3OC


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4N=C3OC


InChI

InChI=1S/C21H23N5O3/c1-28-18-10-6-5-9-17(18)25-11-13-26(14-12-25)21(27)24-19-20(29-2)23-16-8-4-3-7-15(16)22-19/h3-10H,11-14H2,1-2H3,(H,22,24,27)


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