2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-(2-methoxyphenyl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O2/c1-27-19-11-5-4-10-18(19)22-20(26)14-25-12-6-7-15(13-25)21-23-16-8-2-3-9-17(16)24-21/h2-5,8-11,15H,6-7,12-14H2,1H3,(H,22,26)(H,23,24)