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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

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