3-phenyl-N-[4-[1-[4-(3-phenylpropanoylamino)phenyl]cyclohexyl]phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-[1-[4-(3-phenylpropanoylamino)phenyl]cyclohexyl]phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[1-[4-(3-phenylpropanoylamino)phenyl]cyclohexyl]phenyl]propanamide CAS Name: N-[4-[1-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]cyclohexyl]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-[1-[4-(3-phenylpropanoylamino)phenyl]cyclohexyl]phenyl]propanamide Traditional Name: N-[4-[1-[4-(hydrocinnamoylamino)phenyl]cyclohexyl]phenyl]-3-phenyl-propionamide Formula: C36H38N2O2 MolecularWeight: 530.69912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C36H38N2O2/c39-34(24-14-28-10-4-1-5-11-28)37-32-20-16-30(17-21-32)36(26-8-3-9-27-36)31-18-22-33(23-19-31)38-35(40)25-15-29-12-6-2-7-13-29/h1-2,4-7,10-13,16-23H,3,8-9,14-15,24-27H2,(H,37,39)(H,38,40)