N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-2-phenyl-N-(3-pyridylmethyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-phenyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-phenyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-2-phenyl-N-(3-pyridylmethyl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c27-22(25-19-8-9-20-21(12-19)30-16-29-20)15-26(14-18-7-4-10-24-13-18)23(28)11-17-5-2-1-3-6-17/h1-10,12-13H,11,14-16H2,(H,25,27)