N-(3-acetamido-4-methoxy-phenyl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-14-5-4-10-25(13-14)19-8-6-16(11-20(19)26(29)30)22(28)24-17-7-9-21(31-3)18(12-17)23-15(2)27/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,23,27)(H,24,28)