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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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