1-[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]piperidino]-2-phenoxy-ethanone Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H30N4O3/c31-24(18-33-21-8-2-1-3-9-21)29-15-12-19(13-16-29)26(32)30-14-6-7-20(17-30)25-27-22-10-4-5-11-23(22)28-25/h1-5,8-11,19-20H,6-7,12-18H2,(H,27,28)