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

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-phenoxyphenyl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-phenoxyphenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-phenoxyphenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-phenoxyphenyl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(3-phenoxyphenyl)methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N3O2/c29-25(18-8-6-12-21(16-18)30-20-10-2-1-3-11-20)28-15-7-9-19(17-28)24-26-22-13-4-5-14-23(22)27-24/h1-6,8,10-14,16,19H,7,9,15,17H2,(H,26,27)