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

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]pentanamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]pentanamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]pentanamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]pentanamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]valeramide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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