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N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]furan-2-carboxamide
N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C3=CC=CC=C3N=C2NCCCNC(=O)C4=CC=CO4
Isomeric SMILES
C1CCC(CC1)N2C3=CC=CC=C3N=C2NCCCNC(=O)C4=CC=CO4
InChI
InChI=1S/C21H26N4O2/c26-20(19-12-6-15-27-19)22-13-7-14-23-21-24-17-10-4-5-11-18(17)25(21)16-8-2-1-3-9-16/h4-6,10-12,15-16H,1-3,7-9,13-14H2,(H,22,26)(H,23,24)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[3-[[1-(2-methylpropyl)benzimidazol-2-yl]amino]propyl]-3-phenyl-propanamide
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- N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]cyclopropanecarboxamide
- N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]ethanesulfonamide
- 5-(2,4-dichlorophenyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
