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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(4-piperidinophenyl)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-10-5-15(21)13-18(19)22-14-20(25)23-16-6-8-17(9-7-16)24-11-3-2-4-12-24/h5-10,13,22H,2-4,11-12,14H2,1H3,(H,23,25)