N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]nonanamide

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]nonanamide Openeye Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]nonanamide CAS Name: N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]nonanamide IUPAC Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]nonanamide Traditional Name: N-[4-(4-methylpiperazine-1-carbonyl)benzyl]pelargonamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C

InChI

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