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

Systemtic Name: N-[3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-3-piperidin-1-yl-propan-1-amine Openeye Name: N-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-3-(1-piperidyl)propan-1-amine CAS Name: N-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]propyl]-3-(1-piperidinyl)-1-propanamine IUPAC Name: N-[3-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]propyl]-3-piperidin-1-ylpropan-1-amine Traditional Name: 3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl-(3-piperidinopropyl)amine Formula: C26H35ClN4O MolecularWeight: 455.0353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCNCCCN4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCNCCCN4CCCCC4

InChI

InChI=1S/C26H35ClN4O/c1-21-8-5-9-24-26(21)29-25(20-32-23-12-10-22(27)11-13-23)31(24)19-7-15-28-14-6-18-30-16-3-2-4-17-30/h5,8-13,28H,2-4,6-7,14-20H2,1H3