N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]octanamide

Systemtic Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]octanamide Openeye Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]octanamide CAS Name: N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]octanamide IUPAC Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]octanamide Traditional Name: N-[4-(4-isobutyrylpiperazino)phenyl]caprylamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-4-5-6-7-8-9-21(26)23-19-10-12-20(13-11-19)24-14-16-25(17-15-24)22(27)18(2)3/h10-13,18H,4-9,14-17H2,1-3H3,(H,23,26)