N-(3-chloranyl-4-methoxy-phenyl)-2-[[3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(2-oxo-1-piperidyl)anilino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(2-oxo-1-piperidinyl)anilino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(2-oxopiperidin-1-yl)anilino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(2-ketopiperidino)anilino]-2-phenyl-acetamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCCC4=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCCC4=O)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-33-23-14-13-20(17-22(23)27)29-26(32)25(18-8-3-2-4-9-18)28-19-10-7-11-21(16-19)30-15-6-5-12-24(30)31/h2-4,7-11,13-14,16-17,25,28H,5-6,12,15H2,1H3,(H,29,32)