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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(4-ethylpiperazin-1-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(4-ethylpiperazin-1-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(4-ethyl-1-piperazinyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(4-ethylpiperazin-1-yl)propanamide Traditional Name: N-(3-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=CC=CC(=C2C)N

Isomeric SMILES

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

InChI

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