(E)-3-(4-propan-2-ylphenyl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-[4-(1-pyrrolidinylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-[4-(pyrrolidinomethyl)phenyl]acrylamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C23H28N2O/c1-18(2)21-10-5-19(6-11-21)9-14-23(26)24-22-12-7-20(8-13-22)17-25-15-3-4-16-25/h5-14,18H,3-4,15-17H2,1-2H3,(H,24,26)/b14-9+