2-[4-[2-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]ethoxy]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[2-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]ethoxy]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[2-[1-[(4-methoxyphenyl)methyl]-2-piperidyl]ethoxy]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[2-[1-[(4-methoxyphenyl)methyl]-2-piperidinyl]ethoxy]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[2-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]ethoxy]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[2-(1-p-anisyl-2-piperidyl)ethoxy]phenyl]-3H-benzimidazole-5-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCCC2CCOC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCCC2CCOC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

InChI

InChI=1S/C29H32N4O3/c1-35-24-10-5-20(6-11-24)19-33-16-3-2-4-23(33)15-17-36-25-12-7-21(8-13-25)29-31-26-14-9-22(28(30)34)18-27(26)32-29/h5-14,18,23H,2-4,15-17,19H2,1H3,(H2,30,34)(H,31,32)