N-(4-azanyl-2-methyl-phenyl)-2-(3-ethylpiperidin-1-yl)propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-(3-ethylpiperidin-1-yl)propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-(3-ethyl-1-piperidyl)propanamide CAS Name: N-(4-amino-2-methylphenyl)-2-(3-ethyl-1-piperidinyl)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-(3-ethylpiperidin-1-yl)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-(3-ethylpiperidino)propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(C)C(=O)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

CCC1CCCN(C1)C(C)C(=O)NC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C17H27N3O/c1-4-14-6-5-9-20(11-14)13(3)17(21)19-16-8-7-15(18)10-12(16)2/h7-8,10,13-14H,4-6,9,11,18H2,1-3H3,(H,19,21)