4-(2-pyrrolidin-1-ylethanoylamino)benzamide

Systemtic Name: 4-(2-pyrrolidin-1-ylethanoylamino)benzamide Openeye Name: 4-[(2-pyrrolidin-1-ylacetyl)amino]benzamide CAS Name: 4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: 4-[(2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: 4-[(2-pyrrolidinoacetyl)amino]benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H17N3O2/c14-13(18)10-3-5-11(6-4-10)15-12(17)9-16-7-1-2-8-16/h3-6H,1-2,7-9H2,(H2,14,18)(H,15,17)