2-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[3-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenoxy]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C21H22N4O3/c22-19(26)13-28-16-5-3-4-15(12-16)21(27)25-10-8-14(9-11-25)20-23-17-6-1-2-7-18(17)24-20/h1-7,12,14H,8-11,13H2,(H2,22,26)(H,23,24)