N-[4-(4-propanoylpiperazin-1-yl)phenyl]heptanamide

Systemtic Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]heptanamide Openeye Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]heptanamide CAS Name: N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]heptanamide IUPAC Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]heptanamide Traditional Name: N-[4-(4-propionylpiperazino)phenyl]enanthamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-3-5-6-7-8-19(24)21-17-9-11-18(12-10-17)22-13-15-23(16-14-22)20(25)4-2/h9-12H,3-8,13-16H2,1-2H3,(H,21,24)