ethyl 1-[3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]piperidine-4-carboxylate CAS Name: 1-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]propyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]propyl]piperidine-4-carboxylate Traditional Name: 1-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]isonipecotic acid ethyl ester Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CCCN2C3=CC=CC(=C3N=C2COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)CCCN2C3=CC=CC(=C3N=C2COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H32ClN3O3/c1-3-32-26(31)20-12-16-29(17-13-20)14-5-15-30-23-7-4-6-19(2)25(23)28-24(30)18-33-22-10-8-21(27)9-11-22/h4,6-11,20H,3,5,12-18H2,1-2H3