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

Systemtic Name: 2-methyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-methyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-methyl-N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]propanamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]-2-methyl-propionamide 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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-4-5-6-7-8-9-21(26)25-16-14-24(15-17-25)20-12-10-19(11-13-20)23-22(27)18(2)3/h10-13,18H,4-9,14-17H2,1-3H3,(H,23,27)