N-(5-azanyl-2-methyl-phenyl)-4-(3-oxidanylpiperidin-1-yl)butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(3-oxidanylpiperidin-1-yl)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(3-hydroxy-1-piperidyl)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(3-hydroxy-1-piperidinyl)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(3-hydroxypiperidin-1-yl)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(3-hydroxypiperidino)butyramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN2CCCC(C2)O

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN2CCCC(C2)O

InChI

InChI=1S/C16H25N3O2/c1-12-6-7-13(17)10-15(12)18-16(21)5-3-9-19-8-2-4-14(20)11-19/h6-7,10,14,20H,2-5,8-9,11,17H2,1H3,(H,18,21)