N-[4-(4-pentanoylpiperazin-1-yl)phenyl]pentanamide

Systemtic Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]pentanamide Openeye Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]pentanamide CAS Name: N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]pentanamide IUPAC Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]pentanamide Traditional Name: N-[4-(4-valerylpiperazino)phenyl]valeramide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCC

InChI

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