(E)-1-phenyl-3-[4-(3-pyrrolidin-1-ylpropyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-(3-pyrrolidin-1-ylpropyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-(3-pyrrolidin-1-ylpropyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-[3-(1-pyrrolidinyl)propyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-(3-pyrrolidin-1-ylpropyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-(3-pyrrolidinopropyl)phenyl]prop-2-en-1-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c24-22(21-8-2-1-3-9-21)15-14-20-12-10-19(11-13-20)7-6-18-23-16-4-5-17-23/h1-3,8-15H,4-7,16-18H2/b15-14+