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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(3-oxidanylpiperidin-1-yl)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(3-hydroxy-1-piperidyl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(3-hydroxy-1-piperidinyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(3-hydroxypiperidin-1-yl)butanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCN2CCCC(C2)O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2CCCC(C2)O)N

InChI

InChI=1S/C16H25N3O2/c1-12-14(17)6-2-7-15(12)18-16(21)8-4-10-19-9-3-5-13(20)11-19/h2,6-7,13,20H,3-5,8-11,17H2,1H3,(H,18,21)