N-(5-azanyl-2-methyl-phenyl)-3-(3-ethylpiperidin-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(3-ethylpiperidin-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(3-ethyl-1-piperidyl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(3-ethyl-1-piperidinyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(3-ethylpiperidin-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(3-ethylpiperidino)propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-3-14-5-4-9-20(12-14)10-8-17(21)19-16-11-15(18)7-6-13(16)2/h6-7,11,14H,3-5,8-10,12,18H2,1-2H3,(H,19,21)