2-(1,3-benzodioxol-5-yl)-N-(4-dimethylaminophenyl)-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-dimethylaminophenyl)-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-dimethylaminophenyl)-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-dimethylaminophenyl)-2-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-dimethylaminophenyl)-2-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-dimethylaminophenyl)-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]acetamide Formula: C31H30N4O4 MolecularWeight: 522.5943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H30N4O4/c1-34(2)26-13-11-25(12-14-26)33-31(37)30(24-10-15-27-28(18-24)39-21-38-27)35(20-23-9-6-16-32-19-23)29(36)17-22-7-4-3-5-8-22/h3-16,18-19,30H,17,20-21H2,1-2H3,(H,33,37)