3-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-5-(2-chloranylphenoxy)benzamide

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-5-(2-chloranylphenoxy)benzamide Openeye Name: 3-(4-amino-1-piperidyl)-5-(2-chlorophenoxy)-N-(diaminomethylene)benzamide CAS Name: 3-(4-amino-1-piperidinyl)-5-(2-chlorophenoxy)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(4-aminopiperidin-1-yl)-5-(2-chlorophenoxy)-N-(diaminomethylidene)benzamide Traditional Name: 3-(4-aminopiperidino)-5-(2-chlorophenoxy)-N-(diaminomethylene)benzamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC(=CC(=C2)C(=O)N=C(N)N)OC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1N)C2=CC(=CC(=C2)C(=O)N=C(N)N)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN5O2/c20-16-3-1-2-4-17(16)27-15-10-12(18(26)24-19(22)23)9-14(11-15)25-7-5-13(21)6-8-25/h1-4,9-11,13H,5-8,21H2,(H4,22,23,24,26)