(4-aminophenyl)-(3,4-dibutylpyrrol-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(3,4-dibutylpyrrol-1-yl)methanone Openeye Name: (4-aminophenyl)-(3,4-dibutylpyrrol-1-yl)methanone CAS Name: (4-aminophenyl)-(3,4-dibutyl-1-pyrrolyl)methanone IUPAC Name: (4-aminophenyl)-(3,4-dibutylpyrrol-1-yl)methanone Traditional Name: (4-aminophenyl)-(3,4-dibutylpyrrol-1-yl)methanone Formula: C19H26N2O MolecularWeight: 298.42254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-3-5-7-16-13-21(14-17(16)8-6-4-2)19(22)15-9-11-18(20)12-10-15/h9-14H,3-8,20H2,1-2H3