4-methyl-1-[(6-methyl-3-phenylmethoxy-pyridin-2-yl)methyl]-N-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]benzimidazol-2-amine

Systemtic Name: 4-methyl-1-[(6-methyl-3-phenylmethoxy-pyridin-2-yl)methyl]-N-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]benzimidazol-2-amine Openeye Name: 1-[(3-benzyloxy-6-methyl-2-pyridyl)methyl]-4-methyl-N-[1-(2-morpholinoethyl)-4-piperidyl]benzimidazol-2-amine CAS Name: 4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]-N-[1-[2-(4-morpholinyl)ethyl]-4-piperidinyl]-2-benzimidazolamine IUPAC Name: 4-methyl-1-[(6-methyl-3-phenylmethoxypyridin-2-yl)methyl]-N-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]benzimidazol-2-amine Traditional Name: [1-[(3-benzoxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]-[1-(2-morpholinoethyl)-4-piperidyl]amine Formula: C33H42N6O2 MolecularWeight: 554.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCN4CCOCC4)CC5=C(C=CC(=N5)C)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCN4CCOCC4)CC5=C(C=CC(=N5)C)OCC6=CC=CC=C6

InChI

InChI=1S/C33H42N6O2/c1-25-7-6-10-30-32(25)36-33(35-28-13-15-37(16-14-28)17-18-38-19-21-40-22-20-38)39(30)23-29-31(12-11-26(2)34-29)41-24-27-8-4-3-5-9-27/h3-12,28H,13-24H2,1-2H3,(H,35,36)