N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H31N3O5/c30-26(27-20-8-4-5-9-20)25(21-15-23-24(34-17-33-23)16-22(21)29(31)32)28-12-10-19(11-13-28)14-18-6-2-1-3-7-18/h1-3,6-7,15-16,19-20,25H,4-5,8-14,17H2,(H,27,30)