N-[2-[[(1R)-1,4-diphenylbutyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[(1R)-1,4-diphenylbutyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[(1R)-1,4-diphenylbutyl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[(1R)-1,4-diphenylbutyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[(1R)-1,4-diphenylbutyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[[(1R)-1,4-diphenylbutyl]amino]-2-keto-ethyl]-piperonylamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC(CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)N[C@H](CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c29-25(17-27-26(30)21-14-15-23-24(16-21)32-18-31-23)28-22(20-11-5-2-6-12-20)13-7-10-19-8-3-1-4-9-19/h1-6,8-9,11-12,14-16,22H,7,10,13,17-18H2,(H,27,30)(H,28,29)/t22-/m1/s1