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

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]dodecanamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]dodecanamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]dodecanamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]dodecanamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]lauramide Formula: C28H47N3O2 MolecularWeight: 457.69168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H47N3O2/c1-4-7-8-9-10-11-12-13-14-15-27(32)29-25-16-18-26(19-17-25)30-20-22-31(23-21-30)28(33)24(5-2)6-3/h16-19,24H,4-15,20-23H2,1-3H3,(H,29,32)