(E)-1-(4-ethylphenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylphenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-[2-(1-pyrrolidinyl)-3,4-dihydronaphthalen-1-yl]-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-(2-pyrrolidino-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=C(CCC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=C(CCC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C25H27NO/c1-2-19-9-11-21(12-10-19)25(27)16-14-23-22-8-4-3-7-20(22)13-15-24(23)26-17-5-6-18-26/h3-4,7-12,14,16H,2,5-6,13,15,17-18H2,1H3/b16-14+