N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]naphthalene-1-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]naphthalene-1-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]naphthalene-1-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]-1-naphthamide Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-23(25-19-9-2-1-3-10-19)17-27-15-13-20(14-16-27)26-24(29)22-12-6-8-18-7-4-5-11-21(18)22/h1-12,20H,13-17H2,(H,25,28)(H,26,29)/p+1