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

Systemtic Name: (E)-N-methyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-methyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-4-phenyl-but-3-enamide CAS Name: (E)-N-methyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-methyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-4-phenylbut-3-enamide Traditional Name: (E)-N-methyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-4-phenyl-but-3-enamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C2CCC(CC2)N(C)C(=O)CC=CC3=CC=CC=C3

Isomeric SMILES

CNCC1=CC=C(C=C1)C2CCC(CC2)N(C)C(=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O/c1-26-19-21-11-13-22(14-12-21)23-15-17-24(18-16-23)27(2)25(28)10-6-9-20-7-4-3-5-8-20/h3-9,11-14,23-24,26H,10,15-19H2,1-2H3/b9-6+