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

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-N-methyl-N-(oxan-4-ylmethyl)piperidin-4-amine Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-N-methyl-N-(tetrahydropyran-4-ylmethyl)piperidin-4-amine CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]-N-methyl-N-(4-oxanylmethyl)-4-piperidinamine IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-N-methyl-N-(oxan-4-ylmethyl)piperidin-4-amine Traditional Name: methyl-[1-(1-p-anisylbenzimidazol-2-yl)-4-piperidyl]-(tetrahydropyran-4-ylmethyl)amine Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCOCC1)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CN(CC1CCOCC1)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H36N4O2/c1-29(19-22-13-17-33-18-14-22)23-11-15-30(16-12-23)27-28-25-5-3-4-6-26(25)31(27)20-21-7-9-24(32-2)10-8-21/h3-10,22-23H,11-20H2,1-2H3