(E)-1-[4-(4-phenethylpiperazin-1-yl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-phenethylpiperazin-1-yl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-phenethylpiperazine-1-carbonyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(4-phenethyl-1-piperazinyl)methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-phenethylpiperazine-1-carbonyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-phenethylpiperazine-1-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C27H33N3O2 MolecularWeight: 431.56982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)CCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)CCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2/c31-26(12-11-23-7-3-1-4-8-23)29-17-14-25(15-18-29)27(32)30-21-19-28(20-22-30)16-13-24-9-5-2-6-10-24/h1-12,25H,13-22H2/b12-11+