N-[1-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[2-(4-acetylanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[2-(4-acetylanilino)-2-oxoethyl]-4-piperidin-1-iumyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[2-(4-acetylanilino)-2-oxoethyl]piperidin-1-ium-4-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[2-(4-acetylanilino)-2-keto-ethyl]piperidin-1-ium-4-yl]-2,2-dimethyl-propionamide Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H29N3O3/c1-14(24)15-5-7-16(8-6-15)21-18(25)13-23-11-9-17(10-12-23)22-19(26)20(2,3)4/h5-8,17H,9-13H2,1-4H3,(H,21,25)(H,22,26)/p+1