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1-(diphenylmethyl)-N-[2-(1H-imidazol-5-yl)ethyl]azetidine-3-carboxamide
1-(diphenylmethyl)-N-[2-(1H-imidazol-5-yl)ethyl]azetidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCC4=CN=CN4
Isomeric SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCC4=CN=CN4
InChI
InChI=1S/C22H24N4O/c27-22(24-12-11-20-13-23-16-25-20)19-14-26(15-19)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,13,16,19,21H,11-12,14-15H2,(H,23,25)(H,24,27)
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