2-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(3-methoxyanilino)-1-piperidyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-(3-methoxyanilino)-1-piperidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(3-methoxyanilino)piperidin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(m-anisidino)piperidino]-N,N-dimethyl-acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCC(CC1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)CN1CCC(CC1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H25N3O2/c1-18(2)16(20)12-19-9-7-13(8-10-19)17-14-5-4-6-15(11-14)21-3/h4-6,11,13,17H,7-10,12H2,1-3H3