2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-piperidinophenyl)acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC)Cl

InChI

InChI=1S/C21H26ClN3O3/c1-27-19-13-18(20(28-2)12-17(19)22)23-14-21(26)24-15-6-8-16(9-7-15)25-10-4-3-5-11-25/h6-9,12-13,23H,3-5,10-11,14H2,1-2H3,(H,24,26)