N-(2-azanyl-4-methoxy-phenyl)-2-(3-ethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(3-ethylpiperidin-1-yl)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(3-ethyl-1-piperidyl)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(3-ethyl-1-piperidinyl)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(3-ethylpiperidin-1-yl)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(3-ethylpiperidino)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CCC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C16H25N3O2/c1-3-12-5-4-8-19(10-12)11-16(20)18-15-7-6-13(21-2)9-14(15)17/h6-7,9,12H,3-5,8,10-11,17H2,1-2H3,(H,18,20)