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

Systemtic Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]heptanamide Openeye Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]heptanamide CAS Name: N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]heptanamide IUPAC Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]heptanamide Traditional Name: N-[4-(4-isobutyrylpiperazino)phenyl]enanthamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-4-5-6-7-8-20(25)22-18-9-11-19(12-10-18)23-13-15-24(16-14-23)21(26)17(2)3/h9-12,17H,4-8,13-16H2,1-3H3,(H,22,25)