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

Systemtic Name: (2R)-N-(3-azanyl-2-methyl-phenyl)-2-(4-ethylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(3-amino-2-methyl-phenyl)-2-(4-ethylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(3-amino-2-methylphenyl)-2-(4-ethyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(3-amino-2-methylphenyl)-2-(4-ethylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(3-amino-2-methyl-phenyl)-2-(4-ethylpiperazino)propionamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C)C(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CCN1CCN(CC1)[C@H](C)C(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C16H26N4O/c1-4-19-8-10-20(11-9-19)13(3)16(21)18-15-7-5-6-14(17)12(15)2/h5-7,13H,4,8-11,17H2,1-3H3,(H,18,21)/t13-/m1/s1