N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-oxo-2-phenyl-acetamide CAS Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidin-1-iumyl]-2-oxo-2-phenylacetamide IUPAC Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-oxo-2-phenylacetamide Traditional Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-keto-2-phenyl-acetamide Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[NH+]2CCCC(C2)NC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C[NH+]2CCC[C@@H](C2)NC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H28N2O2/c23-19(17-10-5-2-6-11-17)20(24)21-18-12-7-13-22(15-18)14-16-8-3-1-4-9-16/h2,5-6,10-11,16,18H,1,3-4,7-9,12-15H2,(H,21,24)/p+1/t18-/m0/s1