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

Systemtic Name: (E)-N-methyl-N-[4-[4-[(4-oxidanylbutylamino)methyl]phenyl]cyclohexyl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[4-[4-[(4-hydroxybutylamino)methyl]phenyl]cyclohexyl]-N-methyl-4-phenyl-but-3-enamide CAS Name: (E)-N-[4-[4-[(4-hydroxybutylamino)methyl]phenyl]cyclohexyl]-N-methyl-4-phenyl-3-butenamide IUPAC Name: (E)-N-[4-[4-[(4-hydroxybutylamino)methyl]phenyl]cyclohexyl]-N-methyl-4-phenylbut-3-enamide Traditional Name: (E)-N-[4-[4-[(4-hydroxybutylamino)methyl]phenyl]cyclohexyl]-N-methyl-4-phenyl-but-3-enamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O2/c1-30(28(32)11-7-10-23-8-3-2-4-9-23)27-18-16-26(17-19-27)25-14-12-24(13-15-25)22-29-20-5-6-21-31/h2-4,7-10,12-15,26-27,29,31H,5-6,11,16-22H2,1H3/b10-7+