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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC)[N+](=O)[O-]

InChI

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