4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-(3-piperidin-1-ylpropyl)butan-1-amine

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-(3-piperidin-1-ylpropyl)butan-1-amine Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-[3-(1-piperidyl)propyl]butan-1-amine CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-methyl-N-[3-(1-piperidinyl)propyl]-1-butanamine IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-2-methyl-N-(3-piperidin-1-ylpropyl)butan-1-amine Traditional Name: [4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butyl]-(3-piperidinopropyl)amine Formula: C28H39ClN4O MolecularWeight: 483.08846

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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)CNCCCN4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)CNCCCN4CCCCC4

InChI

InChI=1S/C28H39ClN4O/c1-22(20-30-15-7-18-32-16-4-3-5-17-32)14-19-33-26-9-6-8-23(2)28(26)31-27(33)21-34-25-12-10-24(29)11-13-25/h6,8-13,22,30H,3-5,7,14-21H2,1-2H3