3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(4-pyridylmethyl)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCCC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCCC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C25H26N2O3/c28-25(11-9-21-8-10-23-24(17-21)30-19-29-23)27(18-22-12-14-26-15-13-22)16-4-7-20-5-2-1-3-6-20/h1-3,5-6,8,10,12-15,17H,4,7,9,11,16,18-19H2