(E)-1-phenyl-3-[4-(5-piperidin-1-ylpentoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-(5-piperidin-1-ylpentoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[5-(1-piperidyl)pentoxy]phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-[5-(1-piperidinyl)pentoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-(5-piperidin-1-ylpentoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-(5-piperidinopentoxy)phenyl]prop-2-en-1-one Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31NO2/c27-25(23-10-4-1-5-11-23)17-14-22-12-15-24(16-13-22)28-21-9-3-8-20-26-18-6-2-7-19-26/h1,4-5,10-17H,2-3,6-9,18-21H2/b17-14+