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(E)-1-phenyl-3-[4-(10-piperidin-1-yldecoxy)phenyl]prop-2-en-1-one

(E)-1-phenyl-3-[4-(10-piperidin-1-yldecoxy)phenyl]prop-2-en-1-one

Systemtic Name:(E)-1-phenyl-3-[4-(10-piperidin-1-yldecoxy)phenyl]prop-2-en-1-one
Openeye Name:(E)-1-phenyl-3-[4-[10-(1-piperidyl)decoxy]phenyl]prop-2-en-1-one
CAS Name:(E)-1-phenyl-3-[4-[10-(1-piperidinyl)decoxy]phenyl]-2-propen-1-one
IUPAC Name:(E)-1-phenyl-3-[4-(10-piperidin-1-yldecoxy)phenyl]prop-2-en-1-one
Traditional Name:(E)-1-phenyl-3-[4-(10-piperidinodecoxy)phenyl]prop-2-en-1-one
Formula: C30H41NO2
MolecularWeight: 447.65204
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCN(CC1)CCCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3


InChI

InChI=1S/C30H41NO2/c32-30(28-15-9-7-10-16-28)22-19-27-17-20-29(21-18-27)33-26-14-6-4-2-1-3-5-11-23-31-24-12-8-13-25-31/h7,9-10,15-22H,1-6,8,11-14,23-26H2/b22-19+


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