N-cyclohexyl-3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]propanamide

Systemtic Name: N-cyclohexyl-3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]propanamide Openeye Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-cyclohexyl-propanamide CAS Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-1-pyrrolyl]-N-cyclohexylpropanamide IUPAC Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methylpyrrol-1-yl]-N-cyclohexylpropanamide Traditional Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-cyclohexyl-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-16-21(17(2)26)15-22(18-9-11-20(28-3)12-10-18)25(16)14-13-23(27)24-19-7-5-4-6-8-19/h9-12,15,19H,4-8,13-14H2,1-3H3,(H,24,27)