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

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(3,5-dimethylpiperidino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H27N3O6/c1-14-8-15(2)12-25(11-14)22(23(27)24-16-4-6-17(30-3)7-5-16)18-9-20-21(32-13-31-20)10-19(18)26(28)29/h4-7,9-10,14-15,22H,8,11-13H2,1-3H3,(H,24,27)