3-(1H-benzimidazol-2-yl)-1-[4-(2-methoxyphenyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-methoxyphenyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-methoxyphenyl)-1-piperidyl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-methoxyphenyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-methoxyphenyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-methoxyphenyl)piperidino]propan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O2/c1-27-20-9-5-2-6-17(20)16-12-14-25(15-13-16)22(26)11-10-21-23-18-7-3-4-8-19(18)24-21/h2-9,16H,10-15H2,1H3,(H,23,24)