3-[1-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(3-methyl-2-thiophenyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(SC=C1)CN2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H30N4OS/c1-17-10-15-29-22(17)16-25-11-6-18(7-12-25)26-13-8-19(9-14-26)27-21-5-3-2-4-20(21)24-23(27)28/h2-5,10,15,18-19H,6-9,11-14,16H2,1H3,(H,24,28)