2-(4-ethyl-3-methyl-phenyl)-3-(methylamino)-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 2-(4-ethyl-3-methyl-phenyl)-3-(methylamino)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 2-(4-ethyl-3-methyl-phenyl)-3-(methylamino)-5-phenyl-cyclopent-2-en-1-one CAS Name: 2-(4-ethyl-3-methylphenyl)-3-(methylamino)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 2-(4-ethyl-3-methylphenyl)-3-(methylamino)-5-phenylcyclopent-2-en-1-one Traditional Name: 2-(4-ethyl-3-methyl-phenyl)-3-(methylamino)-5-phenyl-cyclopent-2-en-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=C(CC(C2=O)C3=CC=CC=C3)NC)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=C(CC(C2=O)C3=CC=CC=C3)NC)C

InChI

InChI=1S/C21H23NO/c1-4-15-10-11-17(12-14(15)2)20-19(22-3)13-18(21(20)23)16-8-6-5-7-9-16/h5-12,18,22H,4,13H2,1-3H3