N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-2-oxo-ethyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-2-oxoethyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-2-keto-ethyl]-1-hydroxy-2-naphthamide Formula: C41H43N3O3 MolecularWeight: 625.79842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)C3=C(C4=CC=CC=C4C=C3)O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)C3=C(C4=CC=CC=C4C=C3)O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H43N3O3/c45-38(29-42-40(47)37-22-21-33-15-10-11-20-36(33)39(37)46)43-30-41(34-16-6-2-7-17-34,35-18-8-3-9-19-35)25-12-26-44-27-23-32(24-28-44)31-13-4-1-5-14-31/h1-11,13-22,32,46H,12,23-30H2,(H,42,47)(H,43,45)