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

Systemtic Name: 3-(aminocarbonylamino)-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: N-(2-piperidinophenyl)-3-ureido-benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C19H22N4O2/c20-19(25)21-15-8-6-7-14(13-15)18(24)22-16-9-2-3-10-17(16)23-11-4-1-5-12-23/h2-3,6-10,13H,1,4-5,11-12H2,(H,22,24)(H3,20,21,25)