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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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