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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(dibenzylamino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-(dibenzylamino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(dibenzylamino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O5/c32-28(29-22-13-7-8-14-22)27(23-15-25-26(36-19-35-25)16-24(23)31(33)34)30(17-20-9-3-1-4-10-20)18-21-11-5-2-6-12-21/h1-6,9-12,15-16,22,27H,7-8,13-14,17-19H2,(H,29,32)