N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[5-chloro-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(phenylcarbamoylamino)acetamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN4O2/c21-15-9-10-18(25-11-5-2-6-12-25)17(13-15)24-19(26)14-22-20(27)23-16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,24,26)(H2,22,23,27)