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3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(3-phenoxyphenyl)benzamide
3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(3-phenoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H22N2O3/c27-23-13-6-14-26(23)17-18-7-4-8-19(15-18)24(28)25-20-9-5-12-22(16-20)29-21-10-2-1-3-11-21/h1-5,7-12,15-16H,6,13-14,17H2,(H,25,28)
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