N-[2-[[4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[1-[(3-benzyloxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amino]ethyl]acetamide CAS Name: N-[2-[[4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]-2-benzimidazolyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[4,6-dimethyl-1-[(6-methyl-3-phenylmethoxypyridin-2-yl)methyl]benzimidazol-2-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[1-[(3-benzoxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amino]ethyl]acetamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CC=CC=C2)CN3C4=CC(=CC(=C4N=C3NCCNC(=O)C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CC=CC=C2)CN3C4=CC(=CC(=C4N=C3NCCNC(=O)C)C)C

InChI

InChI=1S/C27H31N5O2/c1-18-14-19(2)26-24(15-18)32(27(31-26)29-13-12-28-21(4)33)16-23-25(11-10-20(3)30-23)34-17-22-8-6-5-7-9-22/h5-11,14-15H,12-13,16-17H2,1-4H3,(H,28,33)(H,29,31)