(E)-5-(4-methylpiperazin-1-yl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pent-1-en-3-one

Systemtic Name: (E)-5-(4-methylpiperazin-1-yl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pent-1-en-3-one Openeye Name: (E)-5-(4-methylpiperazin-1-yl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]pent-1-en-3-one CAS Name: (E)-5-(4-methyl-1-piperazinyl)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-1-penten-3-one IUPAC Name: (E)-5-(4-methylpiperazin-1-yl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pent-1-en-3-one Traditional Name: (E)-5-(4-methylpiperazino)-1-[4-(3-piperidinopropoxy)phenyl]pent-1-en-3-one Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)C=CC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CN1CCN(CC1)CCC(=O)/C=C/C2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C24H37N3O2/c1-25-17-19-27(20-18-25)16-12-23(28)9-6-22-7-10-24(11-8-22)29-21-5-15-26-13-3-2-4-14-26/h6-11H,2-5,12-21H2,1H3/b9-6+