1-[4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-methylbutyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-2-methylbutyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butyl]-3,4-dihydro-2H-quinoline Formula: C29H32ClN3O MolecularWeight: 474.03688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C29H32ClN3O/c1-21(19-32-17-6-9-23-8-3-4-10-26(23)32)16-18-33-27-11-5-7-22(2)29(27)31-28(33)20-34-25-14-12-24(30)13-15-25/h3-5,7-8,10-15,21H,6,9,16-20H2,1-2H3