N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-methyl-4-(4-methylpiperidino)-3-nitro-N-o-veratryl-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O5/c1-16-10-12-25(13-11-16)19-9-8-17(14-20(19)26(28)29)23(27)24(2)15-18-6-5-7-21(30-3)22(18)31-4/h5-9,14,16H,10-13,15H2,1-4H3