N-[4-(phenylcarbamoylamino)phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-2-pyrrolidino-acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c24-18(14-23-12-4-5-13-23)20-16-8-10-17(11-9-16)22-19(25)21-15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-14H2,(H,20,24)(H2,21,22,25)