N-(1,3-benzodioxol-5-yl)-2-methyl-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]propionamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OCO2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OCO2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c1-25(2,24(30)27-20-10-11-21-22(14-20)32-17-31-21)28(16-19-9-6-12-26-15-19)23(29)13-18-7-4-3-5-8-18/h3-12,14-15H,13,16-17H2,1-2H3,(H,27,30)