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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-[(3-methoxyphenyl)methoxy]propan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-[(3-methoxyphenyl)methoxy]-1-propanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-m-anisyloxy-propan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-16(29-15-17-6-5-7-19(14-17)28-2)23(27)26-12-10-18(11-13-26)22-24-20-8-3-4-9-21(20)25-22/h3-9,14,16,18H,10-13,15H2,1-2H3,(H,24,25)