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

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]heptanamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]heptanamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]heptanamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]heptanamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)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)C(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2/c1-4-7-8-9-10-22(27)24-20-11-13-21(14-12-20)25-15-17-26(18-16-25)23(28)19(5-2)6-3/h11-14,19H,4-10,15-18H2,1-3H3,(H,24,27)