(3E)-3-(1-phenylethylidene)-1-(phenylmethyl)-4-[(E)-3-piperidin-1-ylbut-1-enyl]pyrrolidin-2-one

Systemtic Name: (3E)-3-(1-phenylethylidene)-1-(phenylmethyl)-4-[(E)-3-piperidin-1-ylbut-1-enyl]pyrrolidin-2-one Openeye Name: (3E)-1-benzyl-3-(1-phenylethylidene)-4-[(E)-3-(1-piperidyl)but-1-enyl]pyrrolidin-2-one CAS Name: (3E)-3-(1-phenylethylidene)-1-(phenylmethyl)-4-[(E)-3-(1-piperidinyl)but-1-enyl]-2-pyrrolidinone IUPAC Name: (3E)-1-benzyl-3-(1-phenylethylidene)-4-[(E)-3-piperidin-1-ylbut-1-enyl]pyrrolidin-2-one Traditional Name: (3E)-1-benzyl-3-(1-phenylethylidene)-4-[(E)-3-piperidinobut-1-enyl]-2-pyrrolidone Formula: C28H34N2O MolecularWeight: 414.58236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1CN(C(=O)C1=C(C)C2=CC=CC=C2)CC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(/C=C/C\1CN(C(=O)/C1=C(\C)/C2=CC=CC=C2)CC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C28H34N2O/c1-22(29-18-10-5-11-19-29)16-17-26-21-30(20-24-12-6-3-7-13-24)28(31)27(26)23(2)25-14-8-4-9-15-25/h3-4,6-9,12-17,22,26H,5,10-11,18-21H2,1-2H3/b17-16+,27-23+