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

Systemtic Name: 4-(aminocarbonylamino)-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-4-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=C(C=C3)NC(=O)N

Isomeric SMILES

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

InChI

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