4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butan-1-amine CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-methyl-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-2-methylbutan-1-amine Traditional Name: benzyl-[4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butyl]amine Formula: C27H30ClN3O MolecularWeight: 447.9996

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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)CNCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)CNCC4=CC=CC=C4

InChI

InChI=1S/C27H30ClN3O/c1-20(17-29-18-22-8-4-3-5-9-22)15-16-31-25-10-6-7-21(2)27(25)30-26(31)19-32-24-13-11-23(28)12-14-24/h3-14,20,29H,15-19H2,1-2H3