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

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

Systemtic Name:N-[3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-N-ethyl-3-piperidin-1-yl-propan-1-amine
Openeye Name:N-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-N-ethyl-3-(1-piperidyl)propan-1-amine
CAS Name:N-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]propyl]-N-ethyl-3-(1-piperidinyl)-1-propanamine
IUPAC Name:N-[3-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]propyl]-N-ethyl-3-piperidin-1-ylpropan-1-amine
Traditional Name:3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl-ethyl-(3-piperidinopropyl)amine
Formula: C28H39ClN4O
MolecularWeight: 483.08846
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN1CCCCC1)CCCN2C3=CC=CC(=C3N=C2COC4=CC=C(C=C4)Cl)C


Isomeric SMILES

CCN(CCCN1CCCCC1)CCCN2C3=CC=CC(=C3N=C2COC4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C28H39ClN4O/c1-3-31(18-8-20-32-16-5-4-6-17-32)19-9-21-33-26-11-7-10-23(2)28(26)30-27(33)22-34-25-14-12-24(29)13-15-25/h7,10-15H,3-6,8-9,16-22H2,1-2H3


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