(E)-N-ethyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-ethyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-ethyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-4-phenyl-but-3-enamide CAS Name: (E)-N-ethyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-ethyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-4-phenylbut-3-enamide Traditional Name: (E)-N-ethyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-4-phenyl-but-3-enamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)C2=CC=C(C=C2)CNC)C(=O)CC=CC3=CC=CC=C3

Isomeric SMILES

CCN(C1CCC(CC1)C2=CC=C(C=C2)CNC)C(=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O/c1-3-28(26(29)11-7-10-21-8-5-4-6-9-21)25-18-16-24(17-19-25)23-14-12-22(13-15-23)20-27-2/h4-10,12-15,24-25,27H,3,11,16-20H2,1-2H3/b10-7+