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(3R)-1-(3-chlorophenyl)-5-oxidanylidene-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyrrolidine-3-carboxamide

(3R)-1-(3-chlorophenyl)-5-oxidanylidene-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(3-chlorophenyl)-5-oxidanylidene-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-(1-benzylpiperidin-1-ium-4-yl)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(3-chlorophenyl)-5-oxo-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-(1-benzylpiperidin-1-ium-4-yl)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-N-(1-benzylpiperidin-1-ium-4-yl)-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C23H27ClN3O2+
MolecularWeight: 412.93238
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)CC4=CC=CC=C4


Isomeric SMILES

C1C[NH+](CCC1NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)Cl)CC4=CC=CC=C4


InChI

InChI=1S/C23H26ClN3O2/c24-19-7-4-8-21(14-19)27-16-18(13-22(27)28)23(29)25-20-9-11-26(12-10-20)15-17-5-2-1-3-6-17/h1-8,14,18,20H,9-13,15-16H2,(H,25,29)/p+1/t18-/m1/s1


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