N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]nonanamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]nonanamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]nonanamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]nonanamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]nonanamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]pelargonamide Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41N3O2/c1-4-7-8-9-10-11-12-24(29)26-22-13-15-23(16-14-22)27-17-19-28(20-18-27)25(30)21(5-2)6-3/h13-16,21H,4-12,17-20H2,1-3H3,(H,26,29)