3-azanyl-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 3-azanyl-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 3-amino-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 3-amino-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 3-amino-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 3-amino-4-(pyrrolidinomethyl)benzamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1CCN(C1)CC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C12H17N3O/c13-11-7-9(12(14)16)3-4-10(11)8-15-5-1-2-6-15/h3-4,7H,1-2,5-6,8,13H2,(H2,14,16)