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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-17(24(29)26-20-9-10-21-22(13-20)31-16-30-21)27(15-19-8-5-11-25-14-19)23(28)12-18-6-3-2-4-7-18/h2-11,13-14,17H,12,15-16H2,1H3,(H,26,29)