1-(1,3-benzodioxol-5-ylmethyl)-N-(1-benzothiophen-2-ylmethyl)-N,6-dimethyl-4-oxidanylidene-2-propyl-pyridine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(1-benzothiophen-2-ylmethyl)-N,6-dimethyl-4-oxidanylidene-2-propyl-pyridine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(benzothiophen-2-ylmethyl)-N,6-dimethyl-4-oxo-2-propyl-pyridine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(1-benzothiophen-2-ylmethyl)-N,6-dimethyl-4-oxo-2-propyl-3-pyridinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(1-benzothiophen-2-ylmethyl)-N,6-dimethyl-4-oxo-2-propylpyridine-3-carboxamide Traditional Name: N-(benzothiophen-2-ylmethyl)-4-keto-N,6-dimethyl-1-piperonyl-2-propyl-nicotinamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N(C)CC4=CC5=CC=CC=C5S4

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N(C)CC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C28H28N2O4S/c1-4-7-22-27(28(32)29(3)16-21-14-20-8-5-6-9-26(20)35-21)23(31)12-18(2)30(22)15-19-10-11-24-25(13-19)34-17-33-24/h5-6,8-14H,4,7,15-17H2,1-3H3