N-[azanyl-[[4-(piperidin-1-ylmethyl)phenyl]methoxyamino]methylidene]naphthalene-1-carboxamide

Systemtic Name: N-[azanyl-[[4-(piperidin-1-ylmethyl)phenyl]methoxyamino]methylidene]naphthalene-1-carboxamide Openeye Name: N-[amino-[[4-(1-piperidylmethyl)phenyl]methoxyamino]methylene]naphthalene-1-carboxamide CAS Name: N-[amino-[[4-(1-piperidinylmethyl)phenyl]methoxyamino]methylidene]-1-naphthalenecarboxamide IUPAC Name: N-[amino-[[4-(piperidin-1-ylmethyl)phenyl]methoxyamino]methylidene]naphthalene-1-carboxamide Traditional Name: N-[amino-[[4-(piperidinomethyl)benzyl]oxyamino]methylene]-1-naphthamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CONC(=NC(=O)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CONC(=NC(=O)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C25H28N4O2/c26-25(27-24(30)23-10-6-8-21-7-2-3-9-22(21)23)28-31-18-20-13-11-19(12-14-20)17-29-15-4-1-5-16-29/h2-3,6-14H,1,4-5,15-18H2,(H3,26,27,28,30)