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

Systemtic Name: 6-chloranyl-3-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-(3-methoxy-4-methylbenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)Cl)NC3=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)Cl)NC3=O)OC

InChI

InChI=1S/C21H22ClN3O3/c1-13-3-4-14(11-19(13)28-2)20(26)24-9-7-16(8-10-24)25-18-6-5-15(22)12-17(18)23-21(25)27/h3-6,11-12,16H,7-10H2,1-2H3,(H,23,27)