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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[(4-methyl-1-piperidyl)methyl]benzimidazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[(4-methyl-1-piperidinyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[(4-methylpiperidino)methyl]benzimidazol-5-yl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-17-10-12-28(13-11-17)15-23-26-21-14-18(4-9-22(21)27(23)2)25-24(29)16-31-20-7-5-19(30-3)6-8-20/h4-9,14,17H,10-13,15-16H2,1-3H3,(H,25,29)