N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-methyl-2-[(4-methyl-1-piperidyl)methyl]benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-[(4-methyl-1-piperidinyl)methyl]-5-benzimidazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-methyl-2-[(4-methylpiperidino)methyl]benzimidazol-5-yl]acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C27H36N4O2/c1-18(2)22-8-6-20(4)14-25(22)33-17-27(32)28-21-7-9-24-23(15-21)29-26(30(24)5)16-31-12-10-19(3)11-13-31/h6-9,14-15,18-19H,10-13,16-17H2,1-5H3,(H,28,32)