N-methyl-N-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)-3-(2-naphthalen-1-yl-2-phosphonato-ethanoyl)naphthalene-2-carboxamide

Systemtic Name: N-methyl-N-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)-3-(2-naphthalen-1-yl-2-phosphonato-ethanoyl)naphthalene-2-carboxamide Openeye Name: N-methyl-N-[1-(naphthalene-2-carbonyl)-4-piperidyl]-3-[2-(1-naphthyl)-2-phosphonato-acetyl]naphthalene-2-carboxamide CAS Name: N-methyl-N-[1-[2-naphthalenyl(oxo)methyl]-4-piperidinyl]-3-[2-(1-naphthalenyl)-1-oxo-2-phosphonatoethyl]-2-naphthalenecarboxamide IUPAC Name: N-methyl-N-[1-(naphthalene-2-carbonyl)piperidin-4-yl]-3-(2-naphthalen-1-yl-2-phosphonatoacetyl)naphthalene-2-carboxamide Traditional Name: N-methyl-N-[1-(2-naphthoyl)-4-piperidyl]-3-[2-(1-naphthyl)-2-phosphonato-acetyl]-2-naphthamide Formula: C40H33N2O6P-2 MolecularWeight: 668.673581

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC5=CC=CC=C5C=C4C(=O)C(C6=CC=CC7=CC=CC=C76)P(=O)([O-])[O-]

Isomeric SMILES

CN(C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC5=CC=CC=C5C=C4C(=O)C(C6=CC=CC7=CC=CC=C76)P(=O)([O-])[O-]

InChI

InChI=1S/C40H35N2O6P/c1-41(32-19-21-42(22-20-32)39(44)31-18-17-26-9-2-3-11-28(26)23-31)40(45)36-25-30-13-5-4-12-29(30)24-35(36)37(43)38(49(46,47)48)34-16-8-14-27-10-6-7-15-33(27)34/h2-18,23-25,32,38H,19-22H2,1H3,(H2,46,47,48)/p-2