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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c29-27(24-13-15-25(16-14-24)30-20-19-28-17-7-8-18-28)26(23-11-5-2-6-12-23)21-22-9-3-1-4-10-22/h1-6,9-16,21H,7-8,17-20H2/b26-21-