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N-(cyclopentylcarbamoyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide
N-(cyclopentylcarbamoyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)NC(=O)NC1CCCC1)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CN(CC(=O)NC(=O)NC1CCCC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H27N3O2/c1-25(16-20(26)24-22(27)23-19-14-8-9-15-19)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,19,21H,8-9,14-16H2,1H3,(H2,23,24,26,27)
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