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

Systemtic Name: (E)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]prop-2-en-1-one Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N2CCCC2C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N2CCC[C@@H]2C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H29NO4/c1-17(2)29-22-13-7-18(16-23(22)28-4)8-14-24(26)25-15-5-6-21(25)19-9-11-20(27-3)12-10-19/h7-14,16-17,21H,5-6,15H2,1-4H3/b14-8+/t21-/m1/s1