(E)-4-(4-methylphenyl)-4-phenyl-1-pyrrolidin-1-yl-but-3-en-2-one

Systemtic Name: (E)-4-(4-methylphenyl)-4-phenyl-1-pyrrolidin-1-yl-but-3-en-2-one Openeye Name: (E)-4-phenyl-4-(p-tolyl)-1-pyrrolidin-1-yl-but-3-en-2-one CAS Name: (E)-4-(4-methylphenyl)-4-phenyl-1-(1-pyrrolidinyl)-3-buten-2-one IUPAC Name: (E)-4-(4-methylphenyl)-4-phenyl-1-pyrrolidin-1-ylbut-3-en-2-one Traditional Name: (E)-4-phenyl-4-(p-tolyl)-1-pyrrolidino-but-3-en-2-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)CN2CCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-17-9-11-19(12-10-17)21(18-7-3-2-4-8-18)15-20(23)16-22-13-5-6-14-22/h2-4,7-12,15H,5-6,13-14,16H2,1H3/b21-15+