2-[4-[2-(azocan-1-yl)ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(azocan-1-yl)ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(azocan-1-yl)acetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(1-azocanyl)-1-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(azocan-1-yl)acetyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(azocan-1-yl)acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN3CCCCCCC3

InChI

InChI=1S/C22H34N4O2/c1-19-7-9-20(10-8-19)23-21(27)17-25-13-15-26(16-14-25)22(28)18-24-11-5-3-2-4-6-12-24/h7-10H,2-6,11-18H2,1H3,(H,23,27)