N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]dodecanamide

Systemtic Name: N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]dodecanamide Openeye Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]dodecanamide CAS Name: N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]dodecanamide IUPAC Name: N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]dodecanamide Traditional Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]lauramide Formula: C31H45N3O2 MolecularWeight: 491.7079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C31H45N3O2/c1-3-4-5-6-7-8-9-10-11-16-30(35)32-28-17-19-29(20-18-28)33-21-23-34(24-22-33)31(36)25-27-15-13-12-14-26(27)2/h12-15,17-20H,3-11,16,21-25H2,1-2H3,(H,32,35)