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

Systemtic Name: (Z)-4-phenyl-3-[2-(2-pyrrolidin-1-ylethoxy)phenoxy]but-3-en-2-one Openeye Name: (Z)-4-phenyl-3-[2-(2-pyrrolidin-1-ylethoxy)phenoxy]but-3-en-2-one CAS Name: (Z)-4-phenyl-3-[2-[2-(1-pyrrolidinyl)ethoxy]phenoxy]-3-buten-2-one IUPAC Name: (Z)-4-phenyl-3-[2-(2-pyrrolidin-1-ylethoxy)phenoxy]but-3-en-2-one Traditional Name: (Z)-4-phenyl-3-[2-(2-pyrrolidinoethoxy)phenoxy]but-3-en-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCN3CCCC3

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCCN3CCCC3

InChI

InChI=1S/C22H25NO3/c1-18(24)22(17-19-9-3-2-4-10-19)26-21-12-6-5-11-20(21)25-16-15-23-13-7-8-14-23/h2-6,9-12,17H,7-8,13-16H2,1H3/b22-17-