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N-[4-[(3-cyclopentylpropanoylamino)methyl]phenyl]furan-2-carboxamide
N-[4-[(3-cyclopentylpropanoylamino)methyl]phenyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3
Isomeric SMILES
C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3
InChI
InChI=1S/C20H24N2O3/c23-19(12-9-15-4-1-2-5-15)21-14-16-7-10-17(11-8-16)22-20(24)18-6-3-13-25-18/h3,6-8,10-11,13,15H,1-2,4-5,9,12,14H2,(H,21,23)(H,22,24)
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