[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(2-phenoxyethoxy)phenyl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(2-phenoxyethoxy)phenyl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-(2-phenoxyethoxy)phenyl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(2-phenoxyethoxy)phenyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(2-phenoxyethoxy)phenyl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[2-(2-phenoxyethoxy)phenyl]methanone Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H27N3O3/c31-27(22-12-4-7-15-25(22)33-18-17-32-21-10-2-1-3-11-21)30-16-8-9-20(19-30)26-28-23-13-5-6-14-24(23)29-26/h1-7,10-15,20H,8-9,16-19H2,(H,28,29)