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

Systemtic Name: N-(4-methoxyphenyl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(4-methoxyphenyl)-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(4-methoxyphenyl)-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14-4-3-11-22(13-14)18-10-5-15(12-19(18)23(25)26)20(24)21-16-6-8-17(27-2)9-7-16/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,21,24)