N-(3-azanyl-2-methyl-phenyl)-2-(4-propylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-propylpiperazin-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-propylpiperazin-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-propyl-1-piperazinyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(4-propylpiperazino)acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)NC2=CC=CC(=C2C)N

InChI

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