N-[4-[[7-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[7-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[7-(4-methyl-1-piperidyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]acetamide CAS Name: N-[4-[[7-(4-methyl-1-piperidinyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[7-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[7-(4-methylpiperidino)-4-nitro-benzofurazan-5-yl]amino]phenyl]acetamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H22N6O4/c1-12-7-9-25(10-8-12)17-11-16(20(26(28)29)19-18(17)23-30-24-19)22-15-5-3-14(4-6-15)21-13(2)27/h3-6,11-12,22H,7-10H2,1-2H3,(H,21,27)