3-oxidanyl-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]naphthalene-2-carboxamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]-2-naphthalenecarboxamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-3-hydroxy-2-naphthamide Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-22-15-19-9-5-4-8-18(19)14-21(22)23(28)25-24-20-10-12-26(13-11-20)16-17-6-2-1-3-7-17/h1-9,14-15,27H,10-13,16H2,(H,25,28)/p+1