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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-[3-(hydroxymethyl)piperidin-1-yl]ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-[3-(hydroxymethyl)-1-piperidyl]acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-[3-(hydroxymethyl)-1-piperidinyl]acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-[3-(hydroxymethyl)piperidin-1-yl]acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(3-methylolpiperidino)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCCC(C2)CO)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCCC(C2)CO)N

InChI

InChI=1S/C15H23N3O3/c1-21-12-4-5-14(13(16)7-12)17-15(20)9-18-6-2-3-11(8-18)10-19/h4-5,7,11,19H,2-3,6,8-10,16H2,1H3,(H,17,20)