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

Systemtic Name: N-cycloheptyl-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-cycloheptyl-propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-cycloheptylpropanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-cycloheptylpropanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-cycloheptyl-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NC2CCCCCC2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NC2CCCCCC2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H30N2O2/c1-17-21(18(2)26)16-22(19-10-6-5-7-11-19)25(17)15-14-23(27)24-20-12-8-3-4-9-13-20/h5-7,10-11,16,20H,3-4,8-9,12-15H2,1-2H3,(H,24,27)