N-[1-[1-[2-(cycloheptylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-[1-[2-(cycloheptylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenoxy-benzamide Openeye Name: N-[1-benzyl-2-[1-[2-(cycloheptylamino)-2-oxo-acetyl]pyrrolidin-1-ium-1-yl]-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-[1-[1-[2-(cycloheptylamino)-1,2-dioxoethyl]-1-pyrrolidin-1-iumyl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide IUPAC Name: N-[1-[1-[2-(cycloheptylamino)-2-oxoacetyl]pyrrolidin-1-ium-1-yl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide Traditional Name: N-[1-benzyl-2-[1-[2-(cycloheptylamino)-2-keto-acetyl]pyrrolidin-1-ium-1-yl]-2-keto-ethyl]-3-phenoxy-benzamide Formula: C35H40N3O5+ MolecularWeight: 582.7092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C35H39N3O5/c39-32(27-16-13-21-30(25-27)43-29-19-9-4-10-20-29)37-31(24-26-14-5-3-6-15-26)34(41)38(22-11-12-23-38)35(42)33(40)36-28-17-7-1-2-8-18-28/h3-6,9-10,13-16,19-21,25,28,31H,1-2,7-8,11-12,17-18,22-24H2,(H-,36,37,39,40)/p+1