1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-[(Z)-but-2-enoxy]piperidino]-3-phenyl-propan-1-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C/C=C\COC1CCCN(C1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H25NO2/c1-2-3-14-21-17-10-7-13-19(15-17)18(20)12-11-16-8-5-4-6-9-16/h2-6,8-9,17H,7,10-15H2,1H3/b3-2-