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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO2/c1-16-5-3-6-17(15-16)8-13-21(23)22-14-4-7-20(22)18-9-11-19(24-2)12-10-18/h3,5-6,8-13,15,20H,4,7,14H2,1-2H3/b13-8+/t20-/m1/s1