2-[[2-[[4-(aminomethyl)phenyl]amino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-[[4-(aminomethyl)phenyl]amino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[4-(aminomethyl)anilino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[4-(aminomethyl)anilino]-4,6-dimethyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[4-(aminomethyl)anilino]-4,6-dimethylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[4-(aminomethyl)anilino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NC4=CC=C(C=C4)CN)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NC4=CC=C(C=C4)CN)C)C

InChI

InChI=1S/C23H25N5O/c1-14-10-15(2)22-20(11-14)28(13-19-21(29)9-4-16(3)25-19)23(27-22)26-18-7-5-17(12-24)6-8-18/h4-11,29H,12-13,24H2,1-3H3,(H,26,27)