3-ethyl-1-piperidin-4-yl-4-(1-thiophen-2-ylcarbonylpiperidin-4-yl)benzimidazol-2-one

Systemtic Name: 3-ethyl-1-piperidin-4-yl-4-(1-thiophen-2-ylcarbonylpiperidin-4-yl)benzimidazol-2-one Openeye Name: 3-ethyl-1-(4-piperidyl)-4-[1-(thiophene-2-carbonyl)-4-piperidyl]benzimidazol-2-one CAS Name: 3-ethyl-4-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]-1-(4-piperidinyl)-2-benzimidazolone IUPAC Name: 3-ethyl-1-piperidin-4-yl-4-[1-(thiophene-2-carbonyl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 3-ethyl-1-(4-piperidyl)-4-[1-(2-thenoyl)-4-piperidyl]benzimidazol-2-one Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2N(C1=O)C3CCNCC3)C4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

CCN1C2=C(C=CC=C2N(C1=O)C3CCNCC3)C4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H30N4O2S/c1-2-27-22-19(17-10-14-26(15-11-17)23(29)21-7-4-16-31-21)5-3-6-20(22)28(24(27)30)18-8-12-25-13-9-18/h3-7,16-18,25H,2,8-15H2,1H3