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N-[2-methyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]furan-2-carboxamide
N-[2-methyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)NC(=O)C3=CC=CO3
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)NC(=O)C3=CC=CO3
InChI
InChI=1S/C20H23N3O4/c1-14-7-8-15(13-16(14)22-20(26)17-5-3-12-27-17)19(25)21-9-4-11-23-10-2-6-18(23)24/h3,5,7-8,12-13H,2,4,6,9-11H2,1H3,(H,21,25)(H,22,26)
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