2-[(2R)-3-oxidanylidene-1-(phenylmethyl)piperazin-1-ium-2-yl]-N-(1-phenylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-1-(phenylmethyl)piperazin-1-ium-2-yl]-N-(1-phenylpiperidin-4-yl)ethanamide Openeye Name: 2-[(2R)-1-benzyl-3-oxo-piperazin-1-ium-2-yl]-N-(1-phenyl-4-piperidyl)acetamide CAS Name: 2-[(2R)-3-oxo-1-(phenylmethyl)-2-piperazin-1-iumyl]-N-(1-phenyl-4-piperidinyl)acetamide IUPAC Name: 2-[(2R)-1-benzyl-3-oxopiperazin-1-ium-2-yl]-N-(1-phenylpiperidin-4-yl)acetamide Traditional Name: 2-[(2R)-1-benzyl-3-keto-piperazin-1-ium-2-yl]-N-(1-phenyl-4-piperidyl)acetamide Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2C(=O)NCC[NH+]2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C[C@@H]2C(=O)NCC[NH+]2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-23(26-20-11-14-27(15-12-20)21-9-5-2-6-10-21)17-22-24(30)25-13-16-28(22)18-19-7-3-1-4-8-19/h1-10,20,22H,11-18H2,(H,25,30)(H,26,29)/p+1/t22-/m1/s1