N-(5-azanyl-2-methoxy-phenyl)-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-methylpiperidino)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C15H23N3O2/c1-11-5-7-18(8-6-11)10-15(19)17-13-9-12(16)3-4-14(13)20-2/h3-4,9,11H,5-8,10,16H2,1-2H3,(H,17,19)