3-(3-pyridin-3-ylpropanoylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(3-pyridin-3-ylpropanoylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[3-(3-pyridyl)propanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[1-oxo-3-(3-pyridinyl)propyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(3-pyridin-3-ylpropanoylamino)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[3-(3-pyridyl)propanoylamino]-4-pyrrolidino-benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C19H22N4O2/c20-19(25)15-6-7-17(23-10-1-2-11-23)16(12-15)22-18(24)8-5-14-4-3-9-21-13-14/h3-4,6-7,9,12-13H,1-2,5,8,10-11H2,(H2,20,25)(H,22,24)