2-[[4,6-dimethyl-2-(2-pyrrolidin-1-ylethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[4,6-dimethyl-2-(2-pyrrolidin-1-ylethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[4,6-dimethyl-2-(2-pyrrolidin-1-ylethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[4,6-dimethyl-2-[2-(1-pyrrolidinyl)ethylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[4,6-dimethyl-2-(2-pyrrolidin-1-ylethylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[4,6-dimethyl-2-(2-pyrrolidinoethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCN4CCCC4)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCN4CCCC4)C)C

InChI

InChI=1S/C22H29N5O/c1-15-12-16(2)21-19(13-15)27(14-18-20(28)7-6-17(3)24-18)22(25-21)23-8-11-26-9-4-5-10-26/h6-7,12-13,28H,4-5,8-11,14H2,1-3H3,(H,23,25)