2-[4-[(4-methoxy-3-methyl-phenyl)methylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[(4-methoxy-3-methyl-phenyl)methylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[(4-methoxy-3-methyl-phenyl)methylamino]-1-piperidyl]acetamide CAS Name: 2-[4-[(4-methoxy-3-methylphenyl)methylamino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[(4-methoxy-3-methylphenyl)methylamino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[(4-methoxy-3-methyl-benzyl)amino]piperidino]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2CCN(CC2)CC(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2CCN(CC2)CC(=O)N)OC

InChI

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