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

Systemtic Name: 2-(3-methylpiperidin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-methyl-1-piperidyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-methylpiperidino)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-p-cumenyl-acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-15(2)17-6-8-18(9-7-17)25-24(28)23(26-10-4-5-16(3)13-26)19-11-21-22(32-14-31-21)12-20(19)27(29)30/h6-9,11-12,15-16,23H,4-5,10,13-14H2,1-3H3,(H,25,28)