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4-(5-phenyl-1,3-oxazol-2-yl)-N-(1-propylbenzimidazol-2-yl)butanamide
4-(5-phenyl-1,3-oxazol-2-yl)-N-(1-propylbenzimidazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4
Isomeric SMILES
CCCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4
InChI
InChI=1S/C23H24N4O2/c1-2-15-27-19-12-7-6-11-18(19)25-23(27)26-21(28)13-8-14-22-24-16-20(29-22)17-9-4-3-5-10-17/h3-7,9-12,16H,2,8,13-15H2,1H3,(H,25,26,28)
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