N-(4-methoxyphenyl)-2-(3-methylpiperidin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-methylpiperidin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-methyl-1-piperidyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-methyl-1-piperidinyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-methylpiperidin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-methylpiperidino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCCN(C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O6/c1-14-4-3-9-24(12-14)21(22(26)23-15-5-7-16(29-2)8-6-15)17-10-19-20(31-13-30-19)11-18(17)25(27)28/h5-8,10-11,14,21H,3-4,9,12-13H2,1-2H3,(H,23,26)