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

Systemtic Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidino]-3-(p-tolyl)prop-2-en-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO2/c1-16-5-7-17(8-6-16)9-14-21(23)22-15-3-4-20(22)18-10-12-19(24-2)13-11-18/h5-14,20H,3-4,15H2,1-2H3/b14-9+