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

Systemtic Name: (E)-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(2-pyrrolidinoethoxy)phenyl]but-3-en-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)OCCN2CCCC2

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)OCCN2CCCC2

InChI

InChI=1S/C16H21NO2/c1-14(18)4-5-15-6-8-16(9-7-15)19-13-12-17-10-2-3-11-17/h4-9H,2-3,10-13H2,1H3/b5-4+