(3-aminophenyl)-(1,3,5-tripropylpyrrol-2-yl)methanone

Systemtic Name: (3-aminophenyl)-(1,3,5-tripropylpyrrol-2-yl)methanone Openeye Name: (3-aminophenyl)-(1,3,5-tripropylpyrrol-2-yl)methanone CAS Name: (3-aminophenyl)-(1,3,5-tripropyl-2-pyrrolyl)methanone IUPAC Name: (3-aminophenyl)-(1,3,5-tripropylpyrrol-2-yl)methanone Traditional Name: (3-aminophenyl)-(1,3,5-tripropylpyrrol-2-yl)methanone Formula: C20H28N2O MolecularWeight: 312.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(N1CCC)C(=O)C2=CC(=CC=C2)N)CCC

Isomeric SMILES

CCCC1=CC(=C(N1CCC)C(=O)C2=CC(=CC=C2)N)CCC

InChI

InChI=1S/C20H28N2O/c1-4-8-15-14-18(9-5-2)22(12-6-3)19(15)20(23)16-10-7-11-17(21)13-16/h7,10-11,13-14H,4-6,8-9,12,21H2,1-3H3