N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-phenylpropyl)-3-pyridin-3-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-phenylpropyl)-3-pyridin-3-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-phenylpropyl)-3-(3-pyridyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-phenylpropyl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-phenylpropyl)-3-pyridin-3-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-phenylpropyl)-3-(3-pyridyl)propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(CCCC3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(CCCC3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-26(13-11-22-8-4-14-27-19-22)28(15-5-9-21-6-2-1-3-7-21)20-23-10-12-24-25(18-23)31-17-16-30-24/h1-4,6-8,10,12,14,18-19H,5,9,11,13,15-17,20H2