N-(2-methoxyphenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2-methoxyphenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2-methoxyphenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2-methoxyphenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-methoxyphenyl)-4-(4-methylpiperidino)-3-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)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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