3-cyclopentyl-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]propanamide Traditional Name: N-[4-(4-caproylpiperazino)phenyl]-3-cyclopentyl-propionamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C24H37N3O2/c1-2-3-4-9-24(29)27-18-16-26(17-19-27)22-13-11-21(12-14-22)25-23(28)15-10-20-7-5-6-8-20/h11-14,20H,2-10,15-19H2,1H3,(H,25,28)