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

Systemtic Name: 3-[1-[1-(3-methoxythiophen-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(3-methoxythiophene-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(3-methoxy-2-thiophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(3-methoxythiophene-2-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(3-methoxythiophene-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=C(SC=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H28N4O3S/c1-30-20-10-15-31-21(20)22(28)26-13-6-16(7-14-26)25-11-8-17(9-12-25)27-19-5-3-2-4-18(19)24-23(27)29/h2-5,10,15-17H,6-9,11-14H2,1H3,(H,24,29)