N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-2-oxo-ethyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-2-oxoethyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-2-keto-ethyl]-3-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=CC4=CC=CC=C4C=C3O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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