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

Systemtic Name: 3-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]naphthalene-2-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]-3-methoxy-2-naphthamide Formula: C25H28N3O3+ MolecularWeight: 418.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-31-23-16-19-8-6-5-7-18(19)15-22(23)25(30)27-21-11-13-28(14-12-21)17-24(29)26-20-9-3-2-4-10-20/h2-10,15-16,21H,11-14,17H2,1H3,(H,26,29)(H,27,30)/p+1