N-(4-cyanophenyl)-2-[4-[(R)-oxidanyl(phenyl)methyl]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[4-[(R)-oxidanyl(phenyl)methyl]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-ium-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[4-[(R)-hydroxy(phenyl)methyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-ium-1-yl]acetamide Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CC=C2)O)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[NH+](CCC1[C@H](C2=CC=CC=C2)O)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O2/c22-14-16-6-8-19(9-7-16)23-20(25)15-24-12-10-18(11-13-24)21(26)17-4-2-1-3-5-17/h1-9,18,21,26H,10-13,15H2,(H,23,25)/p+1/t21-/m0/s1