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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(3-chloranylphenoxy)propan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(3-chlorophenoxy)propan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(3-chlorophenoxy)-1-propanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(3-chlorophenoxy)propan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-(3-chlorophenoxy)propan-1-one Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14(27-17-6-4-5-16(22)13-17)21(26)25-11-9-15(10-12-25)20-23-18-7-2-3-8-19(18)24-20/h2-8,13-15H,9-12H2,1H3,(H,23,24)