4-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-amino-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-amino-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H17N3O2/c1-16(8-12(17)15-11-6-7-11)13(18)9-2-4-10(14)5-3-9/h2-5,11H,6-8,14H2,1H3,(H,15,17)