N-cyclohexyl-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-cyclohexyl-propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-cyclohexylpropanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-cyclohexylpropanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-cyclohexyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NC2CCCCC2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NC2CCCCC2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H28N2O2/c1-16-20(17(2)25)15-21(18-9-5-3-6-10-18)24(16)14-13-22(26)23-19-11-7-4-8-12-19/h3,5-6,9-10,15,19H,4,7-8,11-14H2,1-2H3,(H,23,26)