N-[azanyl-(2-methylpiperidin-1-yl)methylidene]benzamide

Systemtic Name: N-[azanyl-(2-methylpiperidin-1-yl)methylidene]benzamide Openeye Name: N-[amino-(2-methyl-1-piperidyl)methylene]benzamide CAS Name: N-[amino-(2-methyl-1-piperidinyl)methylidene]benzamide IUPAC Name: N-[amino-(2-methylpiperidin-1-yl)methylidene]benzamide Traditional Name: N-[amino-(2-methylpiperidino)methylene]benzamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1CCCCN1C(=NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C14H19N3O/c1-11-7-5-6-10-17(11)14(15)16-13(18)12-8-3-2-4-9-12/h2-4,8-9,11H,5-7,10H2,1H3,(H2,15,16,18)