1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C28H34N4O3/c33-27(30-18-14-22(15-19-30)28(34)31-16-8-1-2-9-17-31)20-32-25-13-7-6-12-24(25)29-26(32)21-35-23-10-4-3-5-11-23/h3-7,10-13,22H,1-2,8-9,14-21H2