N-(5-azanyl-2-methoxy-phenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[4-(hydroxymethyl)-1-piperidyl]acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[4-(hydroxymethyl)-1-piperidinyl]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-methylolpiperidino)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2CCC(CC2)CO

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2CCC(CC2)CO

InChI

InChI=1S/C15H23N3O3/c1-21-14-3-2-12(16)8-13(14)17-15(20)9-18-6-4-11(10-19)5-7-18/h2-3,8,11,19H,4-7,9-10,16H2,1H3,(H,17,20)