N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-indan-5-yl-N-(3-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-indan-5-yl-N-(3-pyridylmethyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O3/c27-24(12-17-6-7-19-4-1-5-20(19)11-17)26(15-18-3-2-10-25-14-18)21-8-9-22-23(13-21)29-16-28-22/h2-3,6-11,13-14H,1,4-5,12,15-16H2