2-[4-[(4-methoxyphenyl)methylamino]piperidin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylamino]piperidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methylamino]-1-piperidyl]-N-methyl-acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methylamino]-1-piperidinyl]-N-methylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methylamino]piperidin-1-yl]-N-methylacetamide Traditional Name: N-methyl-2-[4-(p-anisylamino)piperidino]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCC(CC1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)CN1CCC(CC1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H25N3O2/c1-17-16(20)12-19-9-7-14(8-10-19)18-11-13-3-5-15(21-2)6-4-13/h3-6,14,18H,7-12H2,1-2H3,(H,17,20)