1-(3,4-dibutylpyrrol-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(3,4-dibutylpyrrol-1-yl)-2-phenyl-ethanone Openeye Name: 1-(3,4-dibutylpyrrol-1-yl)-2-phenyl-ethanone CAS Name: 1-(3,4-dibutyl-1-pyrrolyl)-2-phenylethanone IUPAC Name: 1-(3,4-dibutylpyrrol-1-yl)-2-phenylethanone Traditional Name: 1-(3,4-dibutylpyrrol-1-yl)-2-phenyl-ethanone Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN(C=C1CCCC)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CN(C=C1CCCC)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H27NO/c1-3-5-12-18-15-21(16-19(18)13-6-4-2)20(22)14-17-10-8-7-9-11-17/h7-11,15-16H,3-6,12-14H2,1-2H3