N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(8-nitro-5-isoquinolyl)piperazin-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(8-nitro-5-isoquinolinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]acetamide Traditional Name: N-m-anisyl-N-methyl-2-[4-(8-nitro-5-isoquinolyl)piperazino]acetamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O4/c1-26(16-18-4-3-5-19(14-18)33-2)24(30)17-27-10-12-28(13-11-27)22-6-7-23(29(31)32)21-15-25-9-8-20(21)22/h3-9,14-15H,10-13,16-17H2,1-2H3