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

Systemtic Name: (E)-1-phenyl-3-[4-(4-piperidin-1-ylbutoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[4-(1-piperidyl)butoxy]phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-[4-(1-piperidinyl)butoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-(4-piperidin-1-ylbutoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-(4-piperidinobutoxy)phenyl]prop-2-en-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO2/c26-24(22-9-3-1-4-10-22)16-13-21-11-14-23(15-12-21)27-20-8-7-19-25-17-5-2-6-18-25/h1,3-4,9-16H,2,5-8,17-20H2/b16-13+