1-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-4-oxidanylidene-2-propyl-pyridine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-4-oxidanylidene-2-propyl-pyridine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-4-oxo-2-propyl-pyridine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-methyl-4-oxo-2-propyl-3-pyridinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-4-oxo-2-propylpyridine-3-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-keto-6-methyl-1-piperonyl-2-propyl-nicotinamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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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)NCC4CCCN4CC

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)NCC4CCCN4CC

InChI

InChI=1S/C25H33N3O4/c1-4-7-20-24(25(30)26-14-19-8-6-11-27(19)5-2)21(29)12-17(3)28(20)15-18-9-10-22-23(13-18)32-16-31-22/h9-10,12-13,19H,4-8,11,14-16H2,1-3H3,(H,26,30)