(3-aminophenyl)-(1-butyl-5-propyl-pyrrol-2-yl)methanone

Systemtic Name: (3-aminophenyl)-(1-butyl-5-propyl-pyrrol-2-yl)methanone Openeye Name: (3-aminophenyl)-(1-butyl-5-propyl-pyrrol-2-yl)methanone CAS Name: (3-aminophenyl)-(1-butyl-5-propyl-2-pyrrolyl)methanone IUPAC Name: (3-aminophenyl)-(1-butyl-5-propylpyrrol-2-yl)methanone Traditional Name: (3-aminophenyl)-(1-butyl-5-propyl-pyrrol-2-yl)methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC=C1C(=O)C2=CC(=CC=C2)N)CCC

Isomeric SMILES

CCCCN1C(=CC=C1C(=O)C2=CC(=CC=C2)N)CCC

InChI

InChI=1S/C18H24N2O/c1-3-5-12-20-16(7-4-2)10-11-17(20)18(21)14-8-6-9-15(19)13-14/h6,8-11,13H,3-5,7,12,19H2,1-2H3