N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]heptanamide

Systemtic Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]heptanamide Openeye Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]heptanamide CAS Name: N-[4-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]phenyl]heptanamide IUPAC Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]heptanamide Traditional Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazino]phenyl]enanthamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2/c1-5-6-7-8-9-21(27)24-19-10-12-20(13-11-19)25-14-16-26(17-15-25)22(28)18-23(2,3)4/h10-13H,5-9,14-18H2,1-4H3,(H,24,27)