2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[5-chloro-2-(1-piperidyl)anilino]acetamide CAS Name: N-(4-chlorophenyl)-2-[5-chloro-2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-chloro-2-piperidin-1-ylanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(5-chloro-2-piperidino-anilino)acetamide Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O/c20-14-4-7-16(8-5-14)23-19(25)13-22-17-12-15(21)6-9-18(17)24-10-2-1-3-11-24/h4-9,12,22H,1-3,10-11,13H2,(H,23,25)