3-(aminocarbonylamino)-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-3-ureido-benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H20N4O2/c19-18(24)20-14-7-5-6-13(12-14)17(23)21-15-8-1-2-9-16(15)22-10-3-4-11-22/h1-2,5-9,12H,3-4,10-11H2,(H,21,23)(H3,19,20,24)