1-[4-(1H-benzimidazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3,3-dimethyl-butan-2-ol

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3,3-dimethyl-butan-2-ol Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3,3-dimethyl-butan-2-ol CAS Name: 1-[4-(1H-benzimidazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3,3-dimethyl-2-butanol IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3,3-dimethylbutan-2-ol Traditional Name: 1-[4-(1H-benzimidazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3,3-dimethyl-butan-2-ol Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1CCC(=CC1)C2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CC(C)(C)C(CN1CCC(=CC1)C2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C18H25N3O/c1-18(2,3)16(22)12-21-10-8-13(9-11-21)17-19-14-6-4-5-7-15(14)20-17/h4-8,16,22H,9-12H2,1-3H3,(H,19,20)