N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(N=CC=C3)N(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(N=CC=C3)N(C)C

InChI

InChI=1S/C20H25N5O2/c1-4-12-24-16-9-5-6-10-17(16)25(20(24)27)14-18(26)22-13-15-8-7-11-21-19(15)23(2)3/h5-11H,4,12-14H2,1-3H3,(H,22,26)