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

Systemtic Name: 2-[4-[2-(azepan-1-yl)ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(azepan-1-yl)acetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(1-azepanyl)-1-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(azepan-1-yl)acetyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(azepan-1-yl)acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN3CCCCCC3

InChI

InChI=1S/C21H32N4O2/c1-18-6-8-19(9-7-18)22-20(26)16-24-12-14-25(15-13-24)21(27)17-23-10-4-2-3-5-11-23/h6-9H,2-5,10-17H2,1H3,(H,22,26)