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3-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]-1H-benzimidazol-2-one
3-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCCCCCN3C4=CC=CC=C4NC3=O
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCCCCN3C4=CC=CC=C4NC3=O
InChI
InChI=1S/C24H32N4O2/c1-30-23-13-7-6-12-22(23)27-18-16-26(17-19-27)14-8-2-3-9-15-28-21-11-5-4-10-20(21)25-24(28)29/h4-7,10-13H,2-3,8-9,14-19H2,1H3,(H,25,29)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- [(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[2-oxidanylidene-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethyl]pent-4-enoyl]amino]propyl] hept-6-enoate
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- cobalt(3+); 3-[(4Z,9Z,14Z)-2,7,18-tris(2-azanyl-2-oxidanylidene-ethyl)-3,13-bis(3-azanyl-3-oxidanylidene-propyl)-1,2,5,7,12,12,15,17-octamethyl-17-[3-oxidanylidene-3-(2-oxidanylpropylamino)propyl]-8,13,18,19-tetrahydro-3H-corrin-21-id-8-yl]propanamide; cyanide; hydroxide; hydrate
