(E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(pyrrolidinomethyl)phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C22H25NO2/c1-17-5-9-19(10-6-17)21(24)11-7-18-8-12-22(25-2)20(15-18)16-23-13-3-4-14-23/h5-12,15H,3-4,13-14,16H2,1-2H3/b11-7+