2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-(o-tolyl)acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCCN

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCCN

InChI

InChI=1S/C16H26N4O/c1-14-5-2-3-6-15(14)18-16(21)13-20-11-9-19(10-12-20)8-4-7-17/h2-3,5-6H,4,7-13,17H2,1H3,(H,18,21)