N-[(3S)-2-oxidanylideneazepan-3-yl]-2,2-diphenyl-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-2,2-diphenyl-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-2,2-diphenyl-N-[[4-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-2,2-diphenyl-N-[[4-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]-2,2-diphenyl-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-2,2-diphenyl-N-[4-(2-pyridylmethoxy)benzyl]acetamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=N3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=N3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O3/c37-32-30(16-8-10-22-35-32)36(23-25-17-19-29(20-18-25)39-24-28-15-7-9-21-34-28)33(38)31(26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-7,9,11-15,17-21,30-31H,8,10,16,22-24H2,(H,35,37)/t30-/m0/s1