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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-(1-piperidyl)acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-piperidino-acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCCCC2)N

InChI

InChI=1S/C14H21N3O2/c1-19-13-6-5-11(9-12(13)15)16-14(18)10-17-7-3-2-4-8-17/h5-6,9H,2-4,7-8,10,15H2,1H3,(H,16,18)