(E)-3-(3-chlorophenyl)-1-[3-(4-phenylpiperazin-1-yl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chlorophenyl)-1-[3-(4-phenylpiperazin-1-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-[3-(4-phenylpiperazin-1-yl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-[3-(4-phenylpiperazin-1-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-[3-(4-phenylpiperazino)piperidino]prop-2-en-1-one Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC(=CC=C2)Cl)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC(=CC=C2)Cl)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28ClN3O/c25-21-7-4-6-20(18-21)11-12-24(29)28-13-5-10-23(19-28)27-16-14-26(15-17-27)22-8-2-1-3-9-22/h1-4,6-9,11-12,18,23H,5,10,13-17,19H2/b12-11+