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

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(2-pyridylmethyl)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NCC2=CC=CC=N2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NCC2=CC=CC=N2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H23N3O2/c1-16-20(17(2)26)14-21(18-8-4-3-5-9-18)25(16)13-11-22(27)24-15-19-10-6-7-12-23-19/h3-10,12,14H,11,13,15H2,1-2H3,(H,24,27)