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

Systemtic Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]butanamide Openeye Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]butanamide CAS Name: N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]butanamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]butyramide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-3-5-6-7-8-10-22(27)25-17-15-24(16-18-25)20-13-11-19(12-14-20)23-21(26)9-4-2/h11-14H,3-10,15-18H2,1-2H3,(H,23,26)