N-[4-(4-octanoylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]propanamide Openeye Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]propanamide CAS Name: N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]propanamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C21H33N3O2/c1-3-5-6-7-8-9-21(26)24-16-14-23(15-17-24)19-12-10-18(11-13-19)22-20(25)4-2/h10-13H,3-9,14-17H2,1-2H3,(H,22,25)