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

Systemtic Name: N-[2-[[4,6-dimethyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amino]ethyl]acetamide CAS Name: N-[2-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4,6-dimethyl-2-benzimidazolyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]-4,6-dimethylbenzimidazol-2-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amino]ethyl]acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCNC(=O)C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCNC(=O)C)C)C

InChI

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