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

Systemtic Name: (E)-N-ethyl-N-[4-[4-[(4-oxidanylbutylamino)methyl]phenyl]cyclohexyl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-ethyl-N-[4-[4-[(4-hydroxybutylamino)methyl]phenyl]cyclohexyl]-4-phenyl-but-3-enamide CAS Name: (E)-N-ethyl-N-[4-[4-[(4-hydroxybutylamino)methyl]phenyl]cyclohexyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-ethyl-N-[4-[4-[(4-hydroxybutylamino)methyl]phenyl]cyclohexyl]-4-phenylbut-3-enamide Traditional Name: (E)-N-ethyl-N-[4-[4-[(4-hydroxybutylamino)methyl]phenyl]cyclohexyl]-4-phenyl-but-3-enamide Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O2/c1-2-31(29(33)12-8-11-24-9-4-3-5-10-24)28-19-17-27(18-20-28)26-15-13-25(14-16-26)23-30-21-6-7-22-32/h3-5,8-11,13-16,27-28,30,32H,2,6-7,12,17-23H2,1H3/b11-8+