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

Systemtic Name: 4-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]-1-[(6-methyl-3-phenylmethoxy-pyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: 1-[(3-benzyloxy-6-methyl-2-pyridyl)methyl]-N-(1-isopentyl-4-piperidyl)-4-methyl-benzimidazol-2-amine CAS Name: 4-methyl-N-[1-(3-methylbutyl)-4-piperidinyl]-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: 4-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]-1-[(6-methyl-3-phenylmethoxypyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-[(3-benzoxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]-(1-isoamyl-4-piperidyl)amine Formula: C32H41N5O MolecularWeight: 511.70084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCC(C)C)CC4=C(C=CC(=N4)C)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCC(C)C)CC4=C(C=CC(=N4)C)OCC5=CC=CC=C5

InChI

InChI=1S/C32H41N5O/c1-23(2)15-18-36-19-16-27(17-20-36)34-32-35-31-24(3)9-8-12-29(31)37(32)21-28-30(14-13-25(4)33-28)38-22-26-10-6-5-7-11-26/h5-14,23,27H,15-22H2,1-4H3,(H,34,35)