(E)-2,3-diphenyl-1-[4-(1-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-2,3-diphenyl-1-[4-(1-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-2,3-diphenyl-1-[4-(1-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-2,3-diphenyl-1-[4-[1-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-2,3-diphenyl-1-[4-(1-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-2,3-diphenyl-1-[4-(1-pyrrolidinoethoxy)phenyl]prop-2-en-1-one Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)OC2=CC=C(C=C2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(N1CCCC1)OC2=CC=C(C=C2)C(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c1-21(28-18-8-9-19-28)30-25-16-14-24(15-17-25)27(29)26(23-12-6-3-7-13-23)20-22-10-4-2-5-11-22/h2-7,10-17,20-21H,8-9,18-19H2,1H3/b26-20+