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

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

Isomeric SMILES

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

InChI

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