2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-tetralin-1-yl-acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NC2CCCC3=CC=CC=C23)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NC2CCCC3=CC=CC=C23)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H26N2O2/c1-17-22(18(2)28)15-24(20-10-4-3-5-11-20)27(17)16-25(29)26-23-14-8-12-19-9-6-7-13-21(19)23/h3-7,9-11,13,15,23H,8,12,14,16H2,1-2H3,(H,26,29)