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

Systemtic Name: N-cyclopentyl-2-(4-methylpiperidin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-methyl-1-piperidyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclopentyl-2-(4-methyl-1-piperidinyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-(4-methylpiperidin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-methylpiperidino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCC4

Isomeric SMILES

CC1CCN(CC1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H27N3O5/c1-13-6-8-22(9-7-13)19(20(24)21-14-4-2-3-5-14)15-10-17-18(28-12-27-17)11-16(15)23(25)26/h10-11,13-14,19H,2-9,12H2,1H3,(H,21,24)