(E)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(4-methoxyphenyl)pyrrolidino]-3-phenyl-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)C2CCN(C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)/C=C/C3=CC=CC=C3

InChI

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