N-(5-azanyl-2-methyl-phenyl)-2-(2-ethylpiperidin-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2-ethylpiperidin-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2-ethyl-1-piperidyl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2-ethyl-1-piperidinyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2-ethylpiperidin-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2-ethylpiperidino)propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(C)C(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCC1CCCCN1C(C)C(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C17H27N3O/c1-4-15-7-5-6-10-20(15)13(3)17(21)19-16-11-14(18)9-8-12(16)2/h8-9,11,13,15H,4-7,10,18H2,1-3H3,(H,19,21)