N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-(2-methylpropyl)heptanamide

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-(2-methylpropyl)heptanamide Openeye Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-heptanamide CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-N-(2-methylpropyl)heptanamide IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-N-(2-methylpropyl)heptanamide Traditional Name: N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-enanthamide Formula: C28H45N5O MolecularWeight: 467.6898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)CC(C)C

Isomeric SMILES

CCCCCCC(=O)N(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)CC(C)C

InChI

InChI=1S/C28H45N5O/c1-6-8-9-13-16-27(34)32(21-23(3)4)22-26-24(5)29-33(25-14-11-10-12-15-25)28(26)31-19-17-30(7-2)18-20-31/h10-12,14-15,23H,6-9,13,16-22H2,1-5H3