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

Systemtic Name: (E)-5-(4-methylpiperidin-1-yl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pent-1-en-3-one Openeye Name: (E)-5-(4-methyl-1-piperidyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]pent-1-en-3-one CAS Name: (E)-5-(4-methyl-1-piperidinyl)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-1-penten-3-one IUPAC Name: (E)-5-(4-methylpiperidin-1-yl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pent-1-en-3-one Traditional Name: (E)-5-(4-methylpiperidino)-1-[4-(3-piperidinopropoxy)phenyl]pent-1-en-3-one Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(=O)C=CC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CC1CCN(CC1)CCC(=O)/C=C/C2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C25H38N2O2/c1-22-12-18-27(19-13-22)20-14-24(28)9-6-23-7-10-25(11-8-23)29-21-5-17-26-15-3-2-4-16-26/h6-11,22H,2-5,12-21H2,1H3/b9-6+