(2R)-1-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[1-oxo-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]pipecolinamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c21-20(25)18-8-4-5-11-23(18)19(24)15-22-12-9-17(10-13-22)14-16-6-2-1-3-7-16/h1-3,6-7,17-18H,4-5,8-15H2,(H2,21,25)/p+1/t18-/m1/s1