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

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-tetralin-1-yl-propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-tetralin-1-yl-propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NC2CCCC3=CC=CC=C23)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NC2CCCC3=CC=CC=C23)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H28N2O2/c1-18-23(19(2)29)17-25(21-10-4-3-5-11-21)28(18)16-15-26(30)27-24-14-8-12-20-9-6-7-13-22(20)24/h3-7,9-11,13,17,24H,8,12,14-16H2,1-2H3,(H,27,30)