N-[3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-N-phenethyl-3-piperidin-1-yl-propan-1-amine

Systemtic Name: N-[3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-N-phenethyl-3-piperidin-1-yl-propan-1-amine Openeye Name: N-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-N-phenethyl-3-(1-piperidyl)propan-1-amine CAS Name: N-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]propyl]-N-phenethyl-3-(1-piperidinyl)-1-propanamine IUPAC Name: N-[3-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]propyl]-N-phenethyl-3-piperidin-1-ylpropan-1-amine Traditional Name: 3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl-phenethyl-(3-piperidinopropyl)amine Formula: C34H43ClN4O MolecularWeight: 559.18442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCN(CCCN4CCCCC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCN(CCCN4CCCCC4)CCC5=CC=CC=C5

InChI

InChI=1S/C34H43ClN4O/c1-28-11-8-14-32-34(28)36-33(27-40-31-17-15-30(35)16-18-31)39(32)25-10-24-38(26-19-29-12-4-2-5-13-29)23-9-22-37-20-6-3-7-21-37/h2,4-5,8,11-18H,3,6-7,9-10,19-27H2,1H3