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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C(=O)C2=CC=CS2)N3C4=CC=CC=C4N(C3=O)C5CCNCC5

Isomeric SMILES

CC(C1CCN(CC1)C(=O)C2=CC=CS2)N3C4=CC=CC=C4N(C3=O)C5CCNCC5

InChI

InChI=1S/C24H30N4O2S/c1-17(18-10-14-26(15-11-18)23(29)22-7-4-16-31-22)27-20-5-2-3-6-21(20)28(24(27)30)19-8-12-25-13-9-19/h2-7,16-19,25H,8-15H2,1H3