N-(4-methoxyphenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-(4-methoxyphenyl)-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-(4-methoxyphenyl)-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-14-9-11-22(12-10-14)19-8-5-16(23(25)26)13-18(19)20(24)21-15-3-6-17(27-2)7-4-15/h3-8,13-14H,9-12H2,1-2H3,(H,21,24)