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N-cyclooctyl-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide
N-cyclooctyl-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(N1CCC(=O)NC2CCCCCCC2)C3=CC=CC=C3)C(=O)C
Isomeric SMILES
CC1=C(C=C(N1CCC(=O)NC2CCCCCCC2)C3=CC=CC=C3)C(=O)C
InChI
InChI=1S/C24H32N2O2/c1-18-22(19(2)27)17-23(20-11-7-6-8-12-20)26(18)16-15-24(28)25-21-13-9-4-3-5-10-14-21/h6-8,11-12,17,21H,3-5,9-10,13-16H2,1-2H3,(H,25,28)
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