N-[1-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-benzyl-2-[1-[2-(cyclohexylamino)-2-oxo-acetyl]pyrrolidin-1-ium-1-yl]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[1-[1-[2-(cyclohexylamino)-1,2-dioxoethyl]-1-pyrrolidin-1-iumyl]-1-oxo-3-phenylpropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[1-[2-(cyclohexylamino)-2-oxoacetyl]pyrrolidin-1-ium-1-yl]-1-oxo-3-phenylpropan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-benzyl-2-[1-[2-(cyclohexylamino)-2-keto-acetyl]pyrrolidin-1-ium-1-yl]-2-keto-ethyl]-2-naphthamide Formula: C32H36N3O4+ MolecularWeight: 526.64594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H35N3O4/c36-29(26-18-17-24-13-7-8-14-25(24)22-26)34-28(21-23-11-3-1-4-12-23)31(38)35(19-9-10-20-35)32(39)30(37)33-27-15-5-2-6-16-27/h1,3-4,7-8,11-14,17-18,22,27-28H,2,5-6,9-10,15-16,19-21H2,(H-,33,34,36,37)/p+1