N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)piperidin-1-ium-4-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidin-1-iumyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-1-ium-4-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)piperidin-1-ium-4-yl]-2-(4-phenylphenyl)acetamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C21H25N3O2/c22-20(25)15-24-12-10-19(11-13-24)23-21(26)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-9,19H,10-15H2,(H2,22,25)(H,23,26)/p+1