N-[2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[5-chloro-2-(1-piperidyl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[5-chloro-2-(1-piperidinyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(5-chloro-2-piperidin-1-ylanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(5-chloro-2-piperidino-anilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c22-17-9-10-19(25-11-5-2-6-12-25)18(14-17)24-21(27)15-23-20(26)13-16-7-3-1-4-8-16/h1,3-4,7-10,14H,2,5-6,11-13,15H2,(H,23,26)(H,24,27)