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

Systemtic Name: N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[1-methyl-2-[(4-methyl-1-piperidyl)methyl]benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[1-methyl-2-[(4-methyl-1-piperidinyl)methyl]-5-benzimidazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[1-methyl-2-[(4-methylpiperidino)methyl]benzimidazol-5-yl]-2-(4-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=C(C=C4)C

Isomeric SMILES

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

InChI

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