3-[(3-fluorophenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(3-fluorophenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(3-fluorobenzoyl)amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(3-fluorophenyl)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(3-fluorobenzoyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(3-fluorobenzoyl)amino]-4-pyrrolidino-benzamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O2/c19-14-5-3-4-13(10-14)18(24)21-15-11-12(17(20)23)6-7-16(15)22-8-1-2-9-22/h3-7,10-11H,1-2,8-9H2,(H2,20,23)(H,21,24)