6-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(phenylmethyl)phenyl]hexanamide

Systemtic Name: 6-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(phenylmethyl)phenyl]hexanamide Openeye Name: N-(2-benzylphenyl)-6-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]hexanamide CAS Name: 6-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(phenylmethyl)phenyl]hexanamide IUPAC Name: N-(2-benzylphenyl)-6-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]hexanamide Traditional Name: N-(2-benzylphenyl)-6-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]hexanamide Formula: C36H38N2O2 MolecularWeight: 530.69912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)OC3=CC=CC=C3)CCCCCC(=O)NC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)OC3=CC=CC=C3)CCCCCC(=O)NC4=CC=CC=C4CC5=CC=CC=C5

InChI

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