1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-N-(oxan-4-ylmethyl)piperidin-4-amine

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-N-(oxan-4-ylmethyl)piperidin-4-amine Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-N-(tetrahydropyran-4-ylmethyl)piperidin-4-amine CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]-N-(4-oxanylmethyl)-4-piperidinamine IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-N-(oxan-4-ylmethyl)piperidin-4-amine Traditional Name: [1-(1-p-anisylbenzimidazol-2-yl)-4-piperidyl]-(tetrahydropyran-4-ylmethyl)amine Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N4CCC(CC4)NCC5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N4CCC(CC4)NCC5CCOCC5

InChI

InChI=1S/C26H34N4O2/c1-31-23-8-6-21(7-9-23)19-30-25-5-3-2-4-24(25)28-26(30)29-14-10-22(11-15-29)27-18-20-12-16-32-17-13-20/h2-9,20,22,27H,10-19H2,1H3