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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxidanylidene-2-propyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propyl-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propyl-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propylpyridine-3-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-keto-6-methyl-1-piperonyl-2-propyl-nicotinamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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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)NC(C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N[C@H](C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H28N4O4/c1-4-7-21-25(27(33)28-17(3)26-29-19-8-5-6-9-20(19)30-26)22(32)12-16(2)31(21)14-18-10-11-23-24(13-18)35-15-34-23/h5-6,8-13,17H,4,7,14-15H2,1-3H3,(H,28,33)(H,29,30)/t17-/m1/s1