3-[[4,6-dimethyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]propanamide

Systemtic Name: 3-[[4,6-dimethyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]propanamide Openeye Name: 3-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amino]propanamide CAS Name: 3-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4,6-dimethyl-2-benzimidazolyl]amino]propanamide IUPAC Name: 3-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]-4,6-dimethylbenzimidazol-2-yl]amino]propanamide Traditional Name: 3-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amino]propionamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCC(=O)N)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCC(=O)N)C)C

InChI

InChI=1S/C19H23N5O2/c1-11-8-12(2)18-15(9-11)24(19(23-18)21-7-6-17(20)26)10-14-16(25)5-4-13(3)22-14/h4-5,8-9,25H,6-7,10H2,1-3H3,(H2,20,26)(H,21,23)