N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-methyl-2-(4-methylpiperidino)-5-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)[N+](=O)[O-])C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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