(E)-3-(3-methoxy-4-propoxy-phenyl)-1-(2-phenylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-(2-phenylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-(2-phenylpyrrolidin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-1-(2-phenyl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-1-(2-phenylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-(2-phenylpyrrolidino)prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCCC2C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC2C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27NO3/c1-3-16-27-21-13-11-18(17-22(21)26-2)12-14-23(25)24-15-7-10-20(24)19-8-5-4-6-9-19/h4-6,8-9,11-14,17,20H,3,7,10,15-16H2,1-2H3/b14-12+