N-(5-azanyl-2-methyl-phenyl)-2-[3-(hydroxymethyl)piperidin-1-yl]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[3-(hydroxymethyl)piperidin-1-yl]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[3-(hydroxymethyl)-1-piperidyl]propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-[3-(hydroxymethyl)-1-piperidinyl]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[3-(hydroxymethyl)piperidin-1-yl]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(3-methylolpiperidino)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)N2CCCC(C2)CO

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)N2CCCC(C2)CO

InChI

InChI=1S/C16H25N3O2/c1-11-5-6-14(17)8-15(11)18-16(21)12(2)19-7-3-4-13(9-19)10-20/h5-6,8,12-13,20H,3-4,7,9-10,17H2,1-2H3,(H,18,21)