N-(3,4-dimethoxyphenyl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-14-5-4-10-23(13-14)17-8-6-15(11-18(17)24(26)27)21(25)22-16-7-9-19(28-2)20(12-16)29-3/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,22,25)