3-[1-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H23N3O2S/c25-20(19-13-14-5-1-4-8-18(14)27-19)23-11-9-15(10-12-23)24-17-7-3-2-6-16(17)22-21(24)26/h2-3,6-7,13,15H,1,4-5,8-12H2,(H,22,26)