N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]pentanamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]pentanamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]pentanamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]pentanamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]pentanamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]valeramide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H35N3O2/c1-2-3-8-22(27)24-20-10-12-21(13-11-20)25-15-17-26(18-16-25)23(28)14-9-19-6-4-5-7-19/h10-13,19H,2-9,14-18H2,1H3,(H,24,27)