3-[1-[3-(4-methylphenyl)thiophen-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(4-methylphenyl)thiophen-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(p-tolyl)thiophene-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(4-methylphenyl)thiophene-2-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(p-tolyl)thiophene-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H23N3O2S/c1-16-6-8-17(9-7-16)19-12-15-30-22(19)23(28)26-13-10-18(11-14-26)27-21-5-3-2-4-20(21)25-24(27)29/h2-9,12,15,18H,10-11,13-14H2,1H3,(H,25,29)