3-[1-[1-(3-ethoxythiophen-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(3-ethoxythiophen-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(3-ethoxythiophene-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(3-ethoxy-2-thiophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(3-ethoxythiophene-2-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(3-ethoxythiophene-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H30N4O3S/c1-2-31-21-11-16-32-22(21)23(29)27-14-7-17(8-15-27)26-12-9-18(10-13-26)28-20-6-4-3-5-19(20)25-24(28)30/h3-6,11,16-18H,2,7-10,12-15H2,1H3,(H,25,30)