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

Systemtic Name: (E)-N-methyl-N-[4-[4-[(3-oxidanylpropylamino)methyl]phenyl]cyclohexyl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[4-[4-[(3-hydroxypropylamino)methyl]phenyl]cyclohexyl]-N-methyl-4-phenyl-but-3-enamide CAS Name: (E)-N-[4-[4-[(3-hydroxypropylamino)methyl]phenyl]cyclohexyl]-N-methyl-4-phenyl-3-butenamide IUPAC Name: (E)-N-[4-[4-[(3-hydroxypropylamino)methyl]phenyl]cyclohexyl]-N-methyl-4-phenylbut-3-enamide Traditional Name: (E)-N-[4-[4-[(3-hydroxypropylamino)methyl]phenyl]cyclohexyl]-N-methyl-4-phenyl-but-3-enamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C2=CC=C(C=C2)CNCCCO)C(=O)CC=CC3=CC=CC=C3

Isomeric SMILES

CN(C1CCC(CC1)C2=CC=C(C=C2)CNCCCO)C(=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H36N2O2/c1-29(27(31)10-5-9-22-7-3-2-4-8-22)26-17-15-25(16-18-26)24-13-11-23(12-14-24)21-28-19-6-20-30/h2-5,7-9,11-14,25-26,28,30H,6,10,15-21H2,1H3/b9-5+