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

Systemtic Name: N-cyclopentyl-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-cyclopentyl-propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-cyclopentylpropanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-cyclopentylpropanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-cyclopentyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NC2CCCC2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NC2CCCC2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H26N2O2/c1-15-19(16(2)24)14-20(17-8-4-3-5-9-17)23(15)13-12-21(25)22-18-10-6-7-11-18/h3-5,8-9,14,18H,6-7,10-13H2,1-2H3,(H,22,25)