(E)-1-[4-phenyl-4-(4-phenylpiperazin-1-yl)carbonyl-piperidin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-phenyl-4-(4-phenylpiperazin-1-yl)carbonyl-piperidin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)-1-piperidyl]but-2-en-1-one CAS Name: (E)-1-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-phenyl-1-piperidinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)piperidino]but-2-en-1-one Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C/C=C/C(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-2-9-24(30)28-16-14-26(15-17-28,22-10-5-3-6-11-22)25(31)29-20-18-27(19-21-29)23-12-7-4-8-13-23/h2-13H,14-21H2,1H3/b9-2+