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

Systemtic Name: (Z)-2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-2-en-1-one Openeye Name: (Z)-2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-2-en-1-one CAS Name: (Z)-2,3-diphenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-buten-1-one IUPAC Name: (Z)-2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-2-en-1-one Traditional Name: (Z)-2,3-diphenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]but-2-en-1-one Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/C(=O)C2=CC=C(C=C2)OCCN3CCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C28H29NO2/c1-22(23-10-4-2-5-11-23)27(24-12-6-3-7-13-24)28(30)25-14-16-26(17-15-25)31-21-20-29-18-8-9-19-29/h2-7,10-17H,8-9,18-21H2,1H3/b27-22-