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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(3-ethylpiperidin-1-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(3-ethyl-1-piperidyl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(3-ethyl-1-piperidinyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(3-ethylpiperidin-1-yl)propanamide Traditional Name: N-(3-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=CC=CC(=C2C)N

Isomeric SMILES

CCC1CCCN(C1)C(C)C(=O)NC2=CC=CC(=C2C)N

InChI

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