4-azanyl-2-cyclohexyl-3-ethanoyl-1-(4-methylphenyl)-2H-pyrrol-5-one

Systemtic Name: 4-azanyl-2-cyclohexyl-3-ethanoyl-1-(4-methylphenyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-amino-2-cyclohexyl-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-amino-2-cyclohexyl-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-amino-2-cyclohexyl-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-amino-5-cyclohexyl-1-(p-tolyl)-3-pyrrolin-2-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)N)C(=O)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)N)C(=O)C)C3CCCCC3

InChI

InChI=1S/C19H24N2O2/c1-12-8-10-15(11-9-12)21-18(14-6-4-3-5-7-14)16(13(2)22)17(20)19(21)23/h8-11,14,18H,3-7,20H2,1-2H3