N-[2-oxidanylidene-2-[[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]amino]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]amino]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[(3R)-1-benzylpyrrolidin-1-ium-3-yl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]amino]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[(3R)-1-benzylpyrrolidin-1-ium-3-yl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[[(3R)-1-benzylpyrrolidin-1-ium-3-yl]amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C26H28N3O3+ MolecularWeight: 430.51882

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@@H]1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-25(28-22-15-16-29(19-22)18-20-7-3-1-4-8-20)17-27-26(31)21-11-13-24(14-12-21)32-23-9-5-2-6-10-23/h1-14,22H,15-19H2,(H,27,31)(H,28,30)/p+1/t22-/m1/s1