N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]nonanamide

Systemtic Name: N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]nonanamide Openeye Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]nonanamide CAS Name: N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]nonanamide IUPAC Name: N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]nonanamide Traditional Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]pelargonamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C28H39N3O2/c1-3-4-5-6-7-8-12-27(32)29-25-13-15-26(16-14-25)30-17-19-31(20-18-30)28(33)22-24-11-9-10-23(2)21-24/h9-11,13-16,21H,3-8,12,17-20,22H2,1-2H3,(H,29,32)