3,4-bis(azanyl)-N-pyrrolidin-1-yl-benzamide

Systemtic Name: 3,4-bis(azanyl)-N-pyrrolidin-1-yl-benzamide Openeye Name: 3,4-diamino-N-pyrrolidin-1-yl-benzamide CAS Name: 3,4-diamino-N-(1-pyrrolidinyl)benzamide IUPAC Name: 3,4-diamino-N-pyrrolidin-1-ylbenzamide Traditional Name: 3,4-diamino-N-pyrrolidino-benzamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC(=O)C2=CC(=C(C=C2)N)N

Isomeric SMILES

C1CCN(C1)NC(=O)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C11H16N4O/c12-9-4-3-8(7-10(9)13)11(16)14-15-5-1-2-6-15/h3-4,7H,1-2,5-6,12-13H2,(H,14,16)