N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(4-caproylpiperazino)phenyl]-3-methyl-butyramide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-4-5-6-7-21(26)24-14-12-23(13-15-24)19-10-8-18(9-11-19)22-20(25)16-17(2)3/h8-11,17H,4-7,12-16H2,1-3H3,(H,22,25)