3-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(5-chloro-2-methoxy-phenyl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-chloro-2-methoxyphenyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-chloro-2-methoxy-benzyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H22ClN3O2/c1-26-19-7-6-15(21)12-14(19)13-23-10-8-16(9-11-23)24-18-5-3-2-4-17(18)22-20(24)25/h2-7,12,16H,8-11,13H2,1H3,(H,22,25)