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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(4-methylpiperidin-1-yl)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(4-methyl-1-piperidyl)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(4-methyl-1-piperidinyl)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(4-methylpiperidin-1-yl)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(4-methylpiperidino)butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCC(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CC1CCN(CC1)CCCC(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C17H27N3O/c1-13-7-10-20(11-8-13)9-3-4-17(21)19-16-12-15(18)6-5-14(16)2/h5-6,12-13H,3-4,7-11,18H2,1-2H3,(H,19,21)