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

Systemtic Name: N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1-methyl-2-[(4-methyl-1-piperidyl)methyl]benzimidazol-5-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1-methyl-2-[(4-methyl-1-piperidinyl)methyl]-5-benzimidazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[1-methyl-2-[(4-methylpiperidino)methyl]benzimidazol-5-yl]-2-(2-methylphenoxy)acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C24H30N4O2/c1-17-10-12-28(13-11-17)15-23-26-20-14-19(8-9-21(20)27(23)3)25-24(29)16-30-22-7-5-4-6-18(22)2/h4-9,14,17H,10-13,15-16H2,1-3H3,(H,25,29)