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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-methyl-4-(4-methylpiperidino)-3-nitro-N-o-anisyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-16-10-12-24(13-11-16)19-9-8-17(14-20(19)25(27)28)22(26)23(2)15-18-6-4-5-7-21(18)29-3/h4-9,14,16H,10-13,15H2,1-3H3