N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-keto-ethyl]-2-naphthamide Formula: C25H27ClN3O2+ MolecularWeight: 436.95378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClN3O2/c26-22-10-4-3-9-21(22)23(29-13-5-6-14-29)16-27-24(30)17-28-25(31)20-12-11-18-7-1-2-8-19(18)15-20/h1-4,7-12,15,23H,5-6,13-14,16-17H2,(H,27,30)(H,28,31)/p+1/t23-/m0/s1