N-(5-azanyl-2-methyl-phenyl)-3-(4-ethylpiperazin-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(4-ethylpiperazin-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(4-ethylpiperazin-1-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4-ethyl-1-piperazinyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(4-ethylpiperazin-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(4-ethylpiperazino)propionamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCN1CCN(CC1)CCC(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C16H26N4O/c1-3-19-8-10-20(11-9-19)7-6-16(21)18-15-12-14(17)5-4-13(15)2/h4-5,12H,3,6-11,17H2,1-2H3,(H,18,21)