N-(4-azanyl-2-methoxy-phenyl)-2-(2-ethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(2-ethylpiperidin-1-yl)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(2-ethyl-1-piperidyl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(2-ethyl-1-piperidinyl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(2-ethylpiperidin-1-yl)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(2-ethylpiperidino)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CCC1CCCCN1CC(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C16H25N3O2/c1-3-13-6-4-5-9-19(13)11-16(20)18-14-8-7-12(17)10-15(14)21-2/h7-8,10,13H,3-6,9,11,17H2,1-2H3,(H,18,20)