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

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-(4-methoxyphenyl)acetamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCCN

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCCN

InChI

InChI=1S/C16H26N4O2/c1-22-15-5-3-14(4-6-15)18-16(21)13-20-11-9-19(10-12-20)8-2-7-17/h3-6H,2,7-13,17H2,1H3,(H,18,21)