N-[bis(azanyl)methylidene]-4-methyl-3-piperidin-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-methyl-3-piperidin-1-yl-benzamide Openeye Name: N-(diaminomethylene)-4-methyl-3-(1-piperidyl)benzamide CAS Name: N-(diaminomethylidene)-4-methyl-3-(1-piperidinyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-methyl-3-piperidin-1-ylbenzamide Traditional Name: N-(diaminomethylene)-4-methyl-3-piperidino-benzamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N=C(N)N)N2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N=C(N)N)N2CCCCC2

InChI

InChI=1S/C14H20N4O/c1-10-5-6-11(13(19)17-14(15)16)9-12(10)18-7-3-2-4-8-18/h5-6,9H,2-4,7-8H2,1H3,(H4,15,16,17,19)