1-[4-azanyl-1-butyl-2-methyl-5-(4-methylphenyl)pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-azanyl-1-butyl-2-methyl-5-(4-methylphenyl)pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-1-butyl-2-methyl-5-(p-tolyl)pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-1-butyl-2-methyl-5-(4-methylphenyl)-3-pyrrolyl]ethanone IUPAC Name: 1-[4-amino-1-butyl-2-methyl-5-(4-methylphenyl)pyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-1-butyl-2-methyl-5-(p-tolyl)pyrrol-3-yl]ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=C1C2=CC=C(C=C2)C)N)C(=O)C)C

Isomeric SMILES

CCCCN1C(=C(C(=C1C2=CC=C(C=C2)C)N)C(=O)C)C

InChI

InChI=1S/C18H24N2O/c1-5-6-11-20-13(3)16(14(4)21)17(19)18(20)15-9-7-12(2)8-10-15/h7-10H,5-6,11,19H2,1-4H3