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

Systemtic Name: 4-[[1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]butanamide Openeye Name: 4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amino]butanamide CAS Name: 4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-2-benzimidazolyl]amino]butanamide IUPAC Name: 4-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]benzimidazol-2-yl]amino]butanamide Traditional Name: 4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amino]butyramide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCCC(=O)N

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCCC(=O)N

InChI

InChI=1S/C18H21N5O2/c1-12-8-9-16(24)14(21-12)11-23-15-6-3-2-5-13(15)22-18(23)20-10-4-7-17(19)25/h2-3,5-6,8-9,24H,4,7,10-11H2,1H3,(H2,19,25)(H,20,22)