(E)-3-(4-methoxyphenyl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(3-phenyl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(3-phenylpyrrolidino)prop-2-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-23-19-10-7-16(8-11-19)9-12-20(22)21-14-13-18(15-21)17-5-3-2-4-6-17/h2-12,18H,13-15H2,1H3/b12-9+