N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-oxidanylidene-6-(pyrrolidin-1-ium-1-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-oxidanylidene-6-(pyrrolidin-1-ium-1-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-oxo-6-(pyrrolidin-1-ium-1-ylmethyl)-1H-pyridine-3-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-oxo-6-(1-pyrrolidin-1-iumylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-oxo-6-(pyrrolidin-1-ium-1-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-keto-6-(pyrrolidin-1-ium-1-ylmethyl)-1H-pyridine-3-carboxamide Formula: C24H25ClN3O2+ MolecularWeight: 422.9272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C(=O)N2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C(=O)N2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O2/c25-19-10-8-18(9-11-19)22(17-6-2-1-3-7-17)27-24(30)21-13-12-20(26-23(21)29)16-28-14-4-5-15-28/h1-3,6-13,22H,4-5,14-16H2,(H,26,29)(H,27,30)/p+1/t22-/m1/s1