N-(4-aminophenyl)-2-(4-methoxypiperidin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(4-methoxypiperidin-1-yl)-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(4-methoxy-1-piperidyl)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(4-methoxy-1-piperidinyl)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(4-methoxypiperidin-1-yl)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(4-methoxypiperidino)-N-methyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)CN2CCC(CC2)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)CN2CCC(CC2)OC

InChI

InChI=1S/C15H23N3O2/c1-17(13-5-3-12(16)4-6-13)15(19)11-18-9-7-14(20-2)8-10-18/h3-6,14H,7-11,16H2,1-2H3