N-(2,2-dimethyloxan-4-yl)-1-methyl-N-(1-phenylethyl)benzimidazol-2-amine

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-1-methyl-N-(1-phenylethyl)benzimidazol-2-amine Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-1-methyl-N-(1-phenylethyl)benzimidazol-2-amine CAS Name: N-(2,2-dimethyl-4-oxanyl)-1-methyl-N-(1-phenylethyl)-2-benzimidazolamine IUPAC Name: N-(2,2-dimethyloxan-4-yl)-1-methyl-N-(1-phenylethyl)benzimidazol-2-amine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-(1-methylbenzimidazol-2-yl)-(1-phenylethyl)amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H29N3O/c1-17(18-10-6-5-7-11-18)26(19-14-15-27-23(2,3)16-19)22-24-20-12-8-9-13-21(20)25(22)4/h5-13,17,19H,14-16H2,1-4H3